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
395999 1s5q 4635 cing 4-filtered-FRED STAR entry full 2293


data_FRED_restraints_with_modified_coordinates_PDB_code_1s5q

# This FRED archive file contains, for PDB entry <1s5q>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1s5q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1s5q
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12297.63

    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 $MAD_protein   A . 1 1 
       2 . 2 $Sin3a_protein B . 1 1 
    stop_

save_


save_MAD_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MAD protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RMNIQMLLEAADYLER
    _Entity.Number_of_monomers           16

    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 ARG . 1 1 
        2 MET . 1 1 
        3 ASN . 1 1 
        4 ILE . 1 1 
        5 GLN . 1 1 
        6 MET . 1 1 
        7 LEU . 1 1 
        8 LEU . 1 1 
        9 GLU . 1 1 
       10 ALA . 1 1 
       11 ALA . 1 1 
       12 ASP . 1 1 
       13 TYR . 1 1 
       14 LEU . 1 1 
       15 GLU . 1 1 
       16 ARG . 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

       ARG  1  1 1 1 
       MET  2  2 1 1 
       ASN  3  3 1 1 
       ILE  4  4 1 1 
       GLN  5  5 1 1 
       MET  6  6 1 1 
       LEU  7  7 1 1 
       LEU  8  8 1 1 
       GLU  9  9 1 1 
       ALA 10 10 1 1 
       ALA 11 11 1 1 
       ASP 12 12 1 1 
       TYR 13 13 1 1 
       LEU 14 14 1 1 
       GLU 15 15 1 1 
       ARG 16 16 1 1 
    stop_

save_


save_Sin3a_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Sin3a protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SLQNNQPVEFNHAINYVNKIKNRFQGQPDIYKAFLEILHTYQKEQRNAKEAGGNYTPALTEQEVYAQVARLFKNQEDLLSEFGQFLPDA
    _Entity.Number_of_monomers           89

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_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 
         87 1 . .  . 1 1 
         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 2 . OR 1 1 
        123 2 . 3  . 1 1 
        123 3 . .  . 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 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        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 2 . OR 1 1 
        322 2 . 3  . 1 1 
        322 3 . .  . 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 
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        496 1 . .  . 1 1 
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        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
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        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 
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        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
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        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
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        710 1 . .  . 1 1 
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        714 1 . .  . 1 1 
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        717 1 . .  . 1 1 
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        720 1 . .  . 1 1 
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        722 1 . .  . 1 1 
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       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 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 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 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
          1 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
          2 1 1 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
          2 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
          3 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
          3 1 2 2 2 42 GLN HA   PAH 336 . HA   1 1 
          4 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
          4 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
          5 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
          5 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
          6 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 1 
          6 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
          7 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
          7 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
          8 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
          8 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
          9 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
          9 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
         10 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
         10 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
         11 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
         11 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
         12 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
         12 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
         13 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         13 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
         14 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         14 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
         15 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
         15 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         16 1 1 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
         16 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         17 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
         17 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         18 1 1 2 2 31 TYR HB3  PAH 325 . HB1  1 1 
         18 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         19 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
         19 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         20 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         20 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
         21 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 1 
         21 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
         22 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
         22 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
         23 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 1 
         23 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
         24 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
         24 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
         24 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
         25 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
         25 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
         26 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
         26 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
         27 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
         27 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
         28 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
         28 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
         29 1 1 2 2 82 PHE HB3  PAH 376 . HB2  1 1 
         29 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
         30 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
         30 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
         31 1 1 2 2 10 PHE HB2  PAH 304 . HB2  1 1 
         31 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 1 
         32 1 1 2 2 10 PHE QD   PAH 304 . HD%  1 1 
         32 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
         33 1 1 1 1  9 GLU HB3  SID  14 . HB1  1 1 
         33 1 2 2 2 10 PHE QE   PAH 304 . HE%  1 1 
         34 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
         34 1 2 2 2 10 PHE QE   PAH 304 . HE%  1 1 
         35 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
         35 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         36 1 1 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
         36 1 2 2 2 24 PHE QE   PAH 318 . HE%  1 1 
         37 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
         37 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
         38 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
         38 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
         39 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         39 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
         40 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 1 
         40 1 2 2 2 34 PHE HZ   PAH 328 . HZ   1 1 
         41 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
         41 1 2 2 2 79 LEU HA   PAH 373 . HA   1 1 
         42 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
         42 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
         43 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
         43 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
         44 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
         44 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
         45 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
         45 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
         46 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
         46 1 2 2 2 10 PHE HZ   PAH 304 . HZ   1 1 
         47 1 1 1 1 13 TYR HB3  SID  18 . HB1  1 1 
         47 1 2 2 2 10 PHE HZ   PAH 304 . HZ   1 1 
         48 1 1 1 1 13 TYR HB2  SID  18 . HB2  1 1 
         48 1 2 2 2 10 PHE HZ   PAH 304 . HZ   1 1 
         49 1 1 1 1  4 ILE MD   SID   9 . HD1% 1 1 
         49 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
         50 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
         50 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
         51 1 1 2 2 10 PHE HZ   PAH 304 . HZ   1 1 
         51 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
         52 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
         52 1 2 2 2 75 GLN HG3  PAH 369 . HG2  1 1 
         53 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
         53 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
         54 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
         54 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
         55 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
         55 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         56 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
         56 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         57 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
         57 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         58 1 1 2 2 39 HIS HB2  PAH 333 . HB2  1 1 
         58 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         59 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
         59 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         60 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 1 
         60 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
         61 1 1 2 2 12 HIS HB3  PAH 306 . HB1  1 1 
         61 1 2 2 2 12 HIS HD2  PAH 306 . HD2  1 1 
         62 1 1 2 2 12 HIS HB2  PAH 306 . HB2  1 1 
         62 1 2 2 2 12 HIS HD2  PAH 306 . HD2  1 1 
         63 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         63 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
         64 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
         64 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         65 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
         65 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         66 1 1 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
         66 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         67 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         67 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
         68 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
         68 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
         69 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
         69 1 2 2 2 60 THR HA   PAH 354 . HA   1 1 
         70 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         70 1 2 2 2 78 LEU HA   PAH 372 . HA   1 1 
         71 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
         71 1 2 2 2 61 GLU HA   PAH 355 . HA   1 1 
         72 1 1 1 1  1 ARG QD   SID   6 . HD2  1 1 
         72 1 2 2 2 41 TYR QE   PAH 335 . HE%  1 1 
         73 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
         73 1 2 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
         74 1 1 2 2 21 LYS QD   PAH 315 . HD2  1 1 
         74 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
         75 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
         75 1 2 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         76 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         76 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
         77 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         77 1 2 2 2 81 GLU HB2  PAH 375 . HB2  1 1 
         78 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         78 1 2 2 2 81 GLU HB3  PAH 375 . HB1  1 1 
         79 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
         79 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
         80 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
         80 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
         81 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
         81 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
         82 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
         82 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
         83 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
         83 1 2 2 2 82 PHE HB3  PAH 376 . HB2  1 1 
         84 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
         84 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         85 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         85 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
         86 1 1 2 2 21 LYS QG   PAH 315 . HG2  1 1 
         86 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
         87 1 1 2 2 55 TYR QD   PAH 349 . HD%  1 1 
         87 1 2 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
         88 1 1 1 1  6 MET ME   SID  11 . HE%  1 1 
         88 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 1 
         89 1 1 1 1  6 MET HB2  SID  11 . HB2  1 1 
         89 1 1 1 1  6 MET ME   SID  11 . HE%  1 1 
         89 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
         90 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
         90 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         91 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
         91 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         92 1 1 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
         92 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         93 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
         93 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
         94 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
         94 1 2 2 2 67 GLN QB   PAH 361 . HB2  1 1 
         95 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
         95 1 1 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
         95 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
         96 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
         96 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
         97 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
         97 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
         98 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
         98 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
         99 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
         99 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        100 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
        100 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        101 1 1 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        101 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        102 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        102 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        103 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        103 1 2 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
        104 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
        104 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        105 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        105 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        106 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
        106 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        107 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        107 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        108 1 1 1 1 14 LEU QB   SID  19 . HB2  1 1 
        108 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        109 1 1 2 2 14 ILE HB   PAH 308 . HB   1 1 
        109 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        110 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        110 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        111 1 1 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        111 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        112 1 1 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        112 1 2 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        113 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        113 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        114 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        114 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
        115 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        115 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
        116 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        116 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        117 1 1 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        117 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        118 1 1 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
        118 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        119 1 1 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        119 1 2 2 2 70 ARG HG2  PAH 364 . HG2  1 1 
        120 1 1 2 2 46 ARG QD   PAH 340 . HD2  1 1 
        120 1 2 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
        121 1 1 2 2 46 ARG QD   PAH 340 . HD2  1 1 
        121 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
        122 1 1 2 2 46 ARG QB   PAH 340 . HB2  1 1 
        122 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
        123 2 1 2 2 70 ARG HB2  PAH 364 . HB2  1 1 
        123 2 2 2 2 70 ARG HD2  PAH 364 . HD2  1 1 
        123 3 1 2 2 70 ARG HB3  PAH 364 . HB1  1 1 
        123 3 1 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
        123 3 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        124 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
        124 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
        125 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        125 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
        126 1 1 2 2 70 ARG HA   PAH 364 . HA   1 1 
        126 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        127 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        127 1 2 2 2 71 LEU HA   PAH 365 . HA   1 1 
        128 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        128 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        128 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        129 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        129 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        130 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
        130 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        131 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        131 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        132 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        132 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
        133 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
        133 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
        134 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
        134 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
        135 1 1 2 2  2 LEU HB2  PAH 296 . HB2  1 1 
        135 1 2 2 2  2 LEU QD   PAH 296 . HD1% 1 1 
        136 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
        136 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        137 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        137 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
        138 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
        138 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
        139 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
        139 1 2 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
        140 1 1 2 2 73 LYS QE   PAH 367 . HE2  1 1 
        140 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
        141 1 1 2 2 21 LYS QD   PAH 315 . HD2  1 1 
        141 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        142 1 1 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        142 1 2 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        143 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        143 1 2 2 2 43 LYS QE   PAH 337 . HE2  1 1 
        144 1 1 2 2 32 LYS QD   PAH 326 . HD2  1 1 
        144 1 2 2 2 32 LYS QE   PAH 326 . HE2  1 1 
        145 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 1 
        145 1 2 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
        146 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 1 
        146 1 2 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
        147 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
        147 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        148 1 1 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
        148 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        149 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
        149 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        150 1 1 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
        150 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        151 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
        151 1 2 2 2 19 LYS HG3  PAH 313 . HG1  1 1 
        152 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
        152 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
        153 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
        153 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
        154 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
        154 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        155 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
        155 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
        156 1 1 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
        156 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        157 1 1 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
        157 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        158 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        158 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        159 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        159 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
        160 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        160 1 2 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
        161 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        161 1 2 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        162 1 1 2 2 88 ASP HA   PAH 382 . HA   1 1 
        162 1 2 2 2 88 ASP HB2  PAH 382 . HB2  1 1 
        163 1 1 2 2 88 ASP HA   PAH 382 . HA   1 1 
        163 1 2 2 2 88 ASP HB3  PAH 382 . HB1  1 1 
        164 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        164 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
        165 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
        165 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
        166 1 1 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
        166 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
        167 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
        167 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        168 1 1 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        168 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
        169 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        169 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        170 1 1 2 2 60 THR HB   PAH 354 . HB   1 1 
        170 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
        171 1 1 2 2 23 ARG HD2  PAH 317 . HD2  1 1 
        171 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 1 
        172 1 1 2 2 23 ARG HD3  PAH 317 . HD1  1 1 
        172 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 1 
        173 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        173 1 2 2 2 23 ARG HD3  PAH 317 . HD1  1 1 
        174 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
        174 1 2 2 2 29 ASP HB3  PAH 323 . HB1  1 1 
        175 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        175 1 2 2 2 10 PHE HB2  PAH 304 . HB2  1 1 
        176 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        176 1 2 2 2 10 PHE HB3  PAH 304 . HB1  1 1 
        177 1 1 2 2  5 ASN HA   PAH 299 . HA   1 1 
        177 1 2 2 2  5 ASN HB2  PAH 299 . HB2  1 1 
        178 1 1 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        178 1 2 2 2 18 ASN HB2  PAH 312 . HB2  1 1 
        179 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        179 1 2 2 2 16 TYR HB3  PAH 310 . HB1  1 1 
        180 1 1 2 2 85 PHE HA   PAH 379 . HA   1 1 
        180 1 2 2 2 85 PHE HB3  PAH 379 . HB1  1 1 
        181 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        181 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
        182 1 1 2 2 54 ASN HA   PAH 348 . HA   1 1 
        182 1 2 2 2 54 ASN HB2  PAH 348 . HB2  1 1 
        183 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        183 1 2 2 2 15 ASN HB2  PAH 309 . HB2  1 1 
        184 1 1 2 2 74 ASN HA   PAH 368 . HA   1 1 
        184 1 2 2 2 74 ASN HB2  PAH 368 . HB2  1 1 
        185 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
        185 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        186 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
        186 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        187 1 1 2 2 14 ILE HB   PAH 308 . HB   1 1 
        187 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        188 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
        188 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        189 1 1 2 2 14 ILE HB   PAH 308 . HB   1 1 
        189 1 2 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        190 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
        190 1 2 2 2 20 ILE HB   PAH 314 . HB   1 1 
        191 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        191 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
        192 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        192 1 2 2 2 14 ILE HB   PAH 308 . HB   1 1 
        193 1 1 2 2 81 GLU HA   PAH 375 . HA   1 1 
        193 1 2 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
        194 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
        194 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
        195 1 1 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
        195 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
        196 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        196 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
        197 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        197 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        197 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
        198 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 1 
        198 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
        199 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
        199 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
        200 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
        200 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        201 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
        201 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        202 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
        202 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        203 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        203 1 2 2 2 68 VAL HA   PAH 362 . HA   1 1 
        204 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
        204 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
        205 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
        205 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
        206 1 1 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        206 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
        207 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
        207 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
        208 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        208 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
        209 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
        209 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 1 
        210 1 1 2 2 81 GLU HA   PAH 375 . HA   1 1 
        210 1 2 2 2 84 GLN HG3  PAH 378 . HG1  1 1 
        211 1 1 2 2 81 GLU HA   PAH 375 . HA   1 1 
        211 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 1 
        212 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
        212 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        213 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
        213 1 2 2 2 43 LYS QB   PAH 337 . HB2  1 1 
        214 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        214 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
        215 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        215 1 2 2 2  8 VAL MG2  PAH 302 . HG2% 1 1 
        216 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        216 1 2 2 2  8 VAL MG1  PAH 302 . HG1% 1 1 
        217 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        217 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
        218 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        218 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        219 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        219 1 2 2 2 14 ILE HA   PAH 308 . HA   1 1 
        220 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        220 1 2 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        221 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
        221 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        222 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
        222 1 2 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
        223 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        223 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
        223 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
        224 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        224 1 2 2 2  8 VAL HB   PAH 302 . HB   1 1 
        225 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
        225 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        226 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
        226 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
        227 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
        227 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
        228 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
        228 1 2 2 2 87 PRO QG   PAH 381 . HG2  1 1 
        229 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        229 1 2 2 2 68 VAL HB   PAH 362 . HB   1 1 
        230 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        230 1 2 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
        231 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        231 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        232 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        232 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        233 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        233 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
        234 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        234 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        235 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 1 
        235 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        236 1 1 2 2  4 ASN HA   PAH 298 . HA   1 1 
        236 1 2 2 2  4 ASN HB2  PAH 298 . HB2  1 1 
        237 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
        237 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
        238 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
        238 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
        239 1 1 2 2 56 THR HB   PAH 350 . HB   1 1 
        239 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
        240 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        240 1 2 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
        241 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
        241 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
        242 1 1 2 2 81 GLU HB3  PAH 375 . HB1  1 1 
        242 1 2 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
        243 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
        243 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        244 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
        244 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
        245 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
        245 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 1 
        246 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
        246 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        247 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
        247 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        248 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
        248 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        249 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
        249 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
        250 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
        250 1 2 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        251 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        251 1 2 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
        252 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        252 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        253 1 1 2 2 62 GLN HB2  PAH 356 . HB1  1 1 
        253 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
        254 1 1 2 2 62 GLN HB3  PAH 356 . HB2  1 1 
        254 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
        255 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        255 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        256 1 1 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        256 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
        257 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
        257 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        258 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        258 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        259 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
        259 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        260 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 1 
        260 1 2 2 2 42 GLN HG3  PAH 336 . HG1  1 1 
        261 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 1 
        261 1 2 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
        262 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
        262 1 2 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
        263 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
        263 1 2 2 2 31 TYR HB3  PAH 325 . HB1  1 1 
        264 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        264 1 2 2 2 11 ASN HB3  PAH 305 . HB1  1 1 
        265 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        265 1 2 2 2 11 ASN HB2  PAH 305 . HB2  1 1 
        266 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        266 1 2 2 2 40 THR HB   PAH 334 . HB   1 1 
        267 1 1 2 2  6 GLN HA   PAH 300 . HA   1 1 
        267 1 2 2 2  6 GLN HG3  PAH 300 . HG1  1 1 
        268 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
        268 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
        269 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
        269 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
        270 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
        270 1 2 2 2 49 LYS QB   PAH 343 . HB2  1 1 
        271 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
        271 1 2 2 2 87 PRO QG   PAH 381 . HG2  1 1 
        272 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
        272 1 2 2 2 57 PRO HG2  PAH 351 . HG1  1 1 
        273 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
        273 1 2 2 2 32 LYS QD   PAH 326 . HD2  1 1 
        274 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
        274 1 2 2 2 32 LYS HG3  PAH 326 . HG1  1 1 
        275 1 1 2 2  7 PRO HA   PAH 301 . HA   1 1 
        275 1 2 2 2  7 PRO HB3  PAH 301 . HB1  1 1 
        276 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
        276 1 2 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
        277 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
        277 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        278 1 1 2 2 87 PRO HB2  PAH 381 . HB2  1 1 
        278 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        279 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
        279 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        280 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 1 
        280 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        281 1 1 2 2  8 VAL HB   PAH 302 . HB   1 1 
        281 1 2 2 2  8 VAL MG1  PAH 302 . HG1% 1 1 
        282 1 1 2 2  8 VAL HB   PAH 302 . HB   1 1 
        282 1 2 2 2  8 VAL MG2  PAH 302 . HG2% 1 1 
        283 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
        283 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        284 1 1 2 2  7 PRO HA   PAH 301 . HA   1 1 
        284 1 2 2 2 10 PHE HB2  PAH 304 . HB2  1 1 
        285 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
        285 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        286 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
        286 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
        287 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
        287 1 2 2 2 73 LYS HB2  PAH 367 . HB2  1 1 
        288 1 1 2 2 73 LYS HB3  PAH 367 . HB1  1 1 
        288 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
        289 1 1 2 2 64 VAL HB   PAH 358 . HB   1 1 
        289 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        290 1 1 2 2 64 VAL HB   PAH 358 . HB   1 1 
        290 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        291 1 1 2 2 17 VAL HB   PAH 311 . HB   1 1 
        291 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        292 1 1 2 2 17 VAL HB   PAH 311 . HB   1 1 
        292 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        293 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 1 
        293 1 2 2 2 75 GLN HG2  PAH 369 . HG1  1 1 
        294 1 1 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
        294 1 2 2 2 75 GLN HG2  PAH 369 . HG1  1 1 
        295 1 1 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
        295 1 2 2 2 75 GLN HG3  PAH 369 . HG2  1 1 
        296 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 1 
        296 1 2 2 2 75 GLN HG3  PAH 369 . HG2  1 1 
        297 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
        297 1 2 2 2 28 PRO HG2  PAH 322 . HG2  1 1 
        298 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        298 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
        299 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        299 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
        300 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        300 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        301 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
        301 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
        302 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
        302 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
        303 1 1 2 2 80 SER HA   PAH 374 . HA   1 1 
        303 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
        304 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        304 1 2 2 2 17 VAL HB   PAH 311 . HB   1 1 
        305 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
        305 1 2 2 2 68 VAL HB   PAH 362 . HB   1 1 
        306 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        306 1 2 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
        307 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        307 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        308 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        308 1 2 2 2 17 VAL HB   PAH 311 . HB   1 1 
        309 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 1 
        309 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
        310 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        310 1 2 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
        311 1 1 2 2 70 ARG QB   PAH 364 . HB2  1 1 
        311 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        312 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
        312 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        313 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
        313 1 2 2 2 63 GLU HB3  PAH 357 . HB1  1 1 
        314 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        314 1 2 2 2 63 GLU HB3  PAH 357 . HB1  1 1 
        315 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        315 1 2 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
        316 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        316 1 2 2 2 44 GLU QB   PAH 338 . HB2  1 1 
        317 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        317 1 2 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
        318 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        318 1 2 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
        319 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
        319 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
        320 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        320 1 2 2 2 46 ARG QB   PAH 340 . HB2  1 1 
        321 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
        321 1 2 2 2 76 GLU QB   PAH 370 . HB2  1 1 
        322 2 1 2 2 46 ARG HB2  PAH 340 . HB2  1 1 
        322 2 2 2 2 46 ARG HD2  PAH 340 . HD2  1 1 
        322 3 1 2 2 46 ARG QB   PAH 340 . HB2  1 1 
        322 3 2 2 2 46 ARG HD3  PAH 340 . HD1  1 1 
        323 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
        323 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
        324 1 1 2 2  6 GLN QB   PAH 300 . HB2  1 1 
        324 1 2 2 2  6 GLN HG2  PAH 300 . HG2  1 1 
        325 1 1 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
        325 1 2 2 2 43 LYS QD   PAH 337 . HD2  1 1 
        326 1 1 2 2 46 ARG QB   PAH 340 . HB2  1 1 
        326 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
        327 1 1 2 2 73 LYS QD   PAH 367 . HD2  1 1 
        327 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
        328 1 1 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        328 1 2 2 2 21 LYS QD   PAH 315 . HD2  1 1 
        329 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        329 1 2 2 2 21 LYS QD   PAH 315 . HD2  1 1 
        330 1 1 2 2  6 GLN HA   PAH 300 . HA   1 1 
        330 1 2 2 2  6 GLN QB   PAH 300 . HB2  1 1 
        331 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
        331 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
        332 1 1 2 2  6 GLN QB   PAH 300 . HB2  1 1 
        332 1 2 2 2  6 GLN HG3  PAH 300 . HG1  1 1 
        333 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        333 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
        334 1 1 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
        334 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
        335 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 1 
        335 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
        336 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        336 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
        337 1 1 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
        337 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
        338 1 1 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
        338 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
        339 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
        339 1 2 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
        340 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
        340 1 2 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
        341 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        341 1 2 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        342 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        342 1 2 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        343 1 1 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
        343 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        344 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
        344 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        345 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
        345 1 2 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        346 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
        346 1 2 2 2 39 HIS HB3  PAH 333 . HB1  1 1 
        347 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
        347 1 2 2 2 39 HIS HB2  PAH 333 . HB2  1 1 
        348 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        348 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
        349 1 1 2 2 60 THR HA   PAH 354 . HA   1 1 
        349 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
        350 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        350 1 2 2 2 19 LYS QB   PAH 313 . HB2  1 1 
        351 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
        351 1 2 2 2 82 PHE HB3  PAH 376 . HB2  1 1 
        352 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
        352 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
        353 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
        353 1 2 2 2 31 TYR QB   PAH 325 . HB2  1 1 
        354 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        354 1 2 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
        355 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
        355 1 2 2 2 76 GLU QG   PAH 370 . HG2  1 1 
        356 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
        356 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        356 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        357 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
        357 1 2 2 2 34 PHE HA   PAH 328 . HA   1 1 
        358 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        358 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
        358 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
        359 1 1 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
        359 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        360 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
        360 1 2 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        361 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
        361 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        362 1 1 2 2 84 GLN QB   PAH 378 . HB2  1 1 
        362 1 2 2 2 84 GLN HG3  PAH 378 . HG1  1 1 
        363 1 1 2 2 84 GLN QB   PAH 378 . HB2  1 1 
        363 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 1 
        364 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        364 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        364 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        365 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        365 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        365 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
        366 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
        366 1 2 2 2 28 PRO QG   PAH 322 . HG2  1 1 
        367 1 1 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        367 1 2 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
        368 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        368 1 2 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        369 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
        369 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        370 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        370 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
        371 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        371 1 2 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
        372 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        372 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
        373 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
        373 1 2 2 2 62 GLN HB3  PAH 356 . HB2  1 1 
        374 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 1 
        374 1 2 2 2 39 HIS HA   PAH 333 . HA   1 1 
        375 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
        375 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        376 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        376 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
        377 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
        377 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        378 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
        378 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        379 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
        379 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
        380 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
        380 1 2 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
        381 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
        381 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
        382 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
        382 1 2 2 2 39 HIS HB2  PAH 333 . HB2  1 1 
        383 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
        383 1 2 2 2 39 HIS HB3  PAH 333 . HB1  1 1 
        384 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
        384 1 2 2 2 62 GLN HB2  PAH 356 . HB1  1 1 
        385 1 1 2 2  9 GLU HA   PAH 303 . HA   1 1 
        385 1 2 2 2  9 GLU QB   PAH 303 . HB2  1 1 
        386 1 1 2 2  9 GLU HA   PAH 303 . HA   1 1 
        386 1 2 2 2  9 GLU HG2  PAH 303 . HG2  1 1 
        387 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        387 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        388 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        388 1 2 2 2 32 LYS HG2  PAH 326 . HG2  1 1 
        389 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        389 1 2 2 2 32 LYS QD   PAH 326 . HD2  1 1 
        389 1 2 2 2 32 LYS HG3  PAH 326 . HG1  1 1 
        390 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
        390 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
        391 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
        391 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
        392 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
        392 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
        393 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
        393 1 2 2 2 36 GLU QG   PAH 330 . HG2  1 1 
        394 1 1 2 2 70 ARG HA   PAH 364 . HA   1 1 
        394 1 2 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
        395 1 1 2 2 57 PRO QD   PAH 351 . HD2  1 1 
        395 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
        396 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        396 1 2 2 2 43 LYS HB2  PAH 337 . HB2  1 1 
        397 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        397 1 2 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        398 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        398 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        399 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        399 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
        400 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        400 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
        401 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
        401 1 2 2 2 43 LYS QD   PAH 337 . HD2  1 1 
        402 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
        402 1 2 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        403 1 1 2 2  9 GLU HA   PAH 303 . HA   1 1 
        403 1 2 2 2  9 GLU HG3  PAH 303 . HG1  1 1 
        404 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
        404 1 2 2 2 63 GLU HB3  PAH 357 . HB1  1 1 
        404 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
        405 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
        405 1 2 2 2 63 GLU HB2  PAH 357 . HB2  1 1 
        406 1 1 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
        406 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 1 
        407 1 1 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
        407 1 2 2 2 23 ARG QG   PAH 317 . HG1  1 1 
        408 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        408 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
        409 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
        409 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
        410 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        410 1 2 2 2  2 LEU HG   PAH 296 . HG   1 1 
        411 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
        411 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
        412 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
        412 1 2 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
        413 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
        413 1 2 2 2 56 THR HB   PAH 350 . HB   1 1 
        414 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
        414 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
        415 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
        415 1 2 2 2 45 GLN HB3  PAH 339 . HB1  1 1 
        416 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
        416 1 2 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
        417 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
        417 1 2 2 2 42 GLN HG3  PAH 336 . HG1  1 1 
        418 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
        418 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
        419 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
        419 1 2 2 2 44 GLU QB   PAH 338 . HB2  1 1 
        420 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
        420 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
        421 1 1 2 2 81 GLU HA   PAH 375 . HA   1 1 
        421 1 2 2 2 81 GLU HG3  PAH 375 . HG1  1 1 
        422 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
        422 1 2 2 2 73 LYS HB3  PAH 367 . HB1  1 1 
        423 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
        423 1 2 2 2 70 ARG HA   PAH 364 . HA   1 1 
        424 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
        424 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 1 
        424 1 2 2 2 45 GLN QG   PAH 339 . HG2  1 1 
        425 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        425 1 2 2 2 12 HIS HB3  PAH 306 . HB1  1 1 
        426 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        426 1 2 2 2 12 HIS HB2  PAH 306 . HB2  1 1 
        427 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        427 1 2 2 2 82 PHE HB3  PAH 376 . HB2  1 1 
        428 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
        428 1 2 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
        429 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
        429 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
        430 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        430 1 2 2 2 15 ASN HB3  PAH 309 . HB1  1 1 
        431 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        431 1 2 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
        432 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        432 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
        433 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        433 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        434 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
        434 1 2 2 2 50 GLU HG3  PAH 344 . HG1  1 1 
        435 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
        435 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
        436 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
        436 1 2 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
        437 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
        437 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
        438 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
        438 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        439 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
        439 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
        440 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        440 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        441 1 1 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        441 1 2 2 2 15 ASN HA   PAH 309 . HA   1 1 
        442 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        442 1 2 2 2 79 LEU HA   PAH 373 . HA   1 1 
        443 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
        443 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
        444 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        444 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        445 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        445 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        446 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        446 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        447 1 1 2 2  1 SER HA   PAH 295 . HA   1 1 
        447 1 2 2 2  1 SER HB2  PAH 295 . HB2  1 1 
        448 1 1 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        448 1 2 2 2 78 LEU HG   PAH 372 . HG   1 1 
        449 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
        449 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
        450 1 1 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
        450 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        451 1 1 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        451 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        452 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
        452 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        453 1 1 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
        453 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        454 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
        454 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        455 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
        455 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        456 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        456 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        457 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
        457 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        458 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
        458 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        459 1 1 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
        459 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        460 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
        460 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        461 1 1 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
        461 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        462 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        462 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
        463 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        463 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        464 1 1 1 1 11 ALA MB   SID  16 . HB%  1 1 
        464 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        465 1 1 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        465 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        466 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
        466 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        467 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        467 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        468 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
        468 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        469 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
        469 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        470 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
        470 1 2 2 2 32 LYS HG2  PAH 326 . HG2  1 1 
        471 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
        471 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        472 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        472 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        473 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
        473 1 2 2 2 71 LEU QD   PAH 365 . HD2% 1 1 
        474 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
        474 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
        475 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
        475 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
        476 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
        476 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
        477 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
        477 1 2 2 2 84 GLN QB   PAH 378 . HB2  1 1 
        478 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
        478 1 2 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
        479 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
        479 1 2 2 2 29 ASP HB2  PAH 323 . HB2  1 1 
        480 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        480 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        481 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        481 1 2 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        482 1 1 2 2 21 LYS QD   PAH 315 . HD2  1 1 
        482 1 2 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        483 1 1 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
        483 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
        484 1 1 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
        484 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
        485 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
        485 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
        486 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
        486 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        487 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        487 1 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 1 
        488 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        488 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
        489 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
        489 1 2 2 2 49 LYS HG2  PAH 343 . HG2  1 1 
        490 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
        490 1 2 2 2 32 LYS HG3  PAH 326 . HG1  1 1 
        491 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        491 1 2 2 2 59 LEU MD1  PAH 353 . HD1% 1 1 
        492 1 1 2 2 19 LYS QE   PAH 313 . HE2  1 1 
        492 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
        493 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        493 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
        494 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        494 1 2 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
        495 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        495 1 2 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
        496 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        496 1 2 2 2 13 ALA HA   PAH 307 . HA   1 1 
        497 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        497 1 2 2 2  2 LEU QD   PAH 296 . HD1% 1 1 
        498 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
        498 1 2 2 2  3 GLN HB2  PAH 297 . HB2  1 1 
        499 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
        499 1 2 2 2  3 GLN QG   PAH 297 . HG2  1 1 
        500 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        500 1 2 2 2 11 ASN HB2  PAH 305 . HB2  1 1 
        501 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        501 1 2 2 2 11 ASN HB3  PAH 305 . HB1  1 1 
        502 1 1 2 2 15 ASN HA   PAH 309 . HA   1 1 
        502 1 2 2 2 15 ASN HB3  PAH 309 . HB1  1 1 
        503 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        503 1 2 2 2 23 ARG HD2  PAH 317 . HD2  1 1 
        504 1 1 2 2 77 ASP HA   PAH 371 . HA   1 1 
        504 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
        505 1 1 1 1 11 ALA HA   SID  16 . HA   1 1 
        505 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        506 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        506 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        507 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
        507 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        508 1 1 2 2 73 LYS HB2  PAH 367 . HB2  1 1 
        508 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
        509 1 1 1 1 11 ALA MB   SID  16 . HB%  1 1 
        509 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        510 1 1 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
        510 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        511 1 1 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
        511 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        512 1 1 1 1  4 ILE HG13 SID   9 . HG11 1 1 
        512 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        513 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        513 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        514 1 1 2 2 23 ARG QG   PAH 317 . HG1  1 1 
        514 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        515 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        515 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
        516 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
        516 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        517 1 1 1 1  7 LEU HA   SID  12 . HA   1 1 
        517 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        518 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        518 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        519 1 1 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
        519 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        520 1 1 1 1 11 ALA MB   SID  16 . HB%  1 1 
        520 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        521 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
        521 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        522 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
        522 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        523 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        523 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        524 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        524 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        525 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        525 1 2 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
        526 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
        526 1 2 2 2 18 ASN HB3  PAH 312 . HB1  1 1 
        527 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        527 1 2 2 2  2 LEU HB3  PAH 296 . HB1  1 1 
        527 1 2 2 2  2 LEU HG   PAH 296 . HG   1 1 
        528 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
        528 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        529 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        529 1 2 2 2 23 ARG QG   PAH 317 . HG1  1 1 
        530 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
        530 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
        531 1 1 2 2  2 LEU HB3  PAH 296 . HB1  1 1 
        531 1 1 2 2  2 LEU HG   PAH 296 . HG   1 1 
        531 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
        532 1 1 2 2  2 LEU HB2  PAH 296 . HB2  1 1 
        532 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
        533 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        533 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        534 1 1 2 2 68 VAL MG1  PAH 362 . HG1% 1 1 
        534 1 2 2 2 68 VAL MG2  PAH 362 . HG2% 1 1 
        535 1 1 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        535 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        536 1 1 2 2 33 ALA HA   PAH 327 . HA   1 1 
        536 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
        537 1 1 2 2 33 ALA HA   PAH 327 . HA   1 1 
        537 1 2 2 2 36 GLU QB   PAH 330 . HB2  1 1 
        538 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
        538 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
        539 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
        539 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
        540 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
        540 1 2 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
        541 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        541 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        542 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
        542 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        542 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
        543 1 1 2 2 74 ASN HA   PAH 368 . HA   1 1 
        543 1 2 2 2 74 ASN QB   PAH 368 . HB2  1 1 
        544 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
        544 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
        545 1 1 2 2  6 GLN HA   PAH 300 . HA   1 1 
        545 1 2 2 2  7 PRO HD3  PAH 301 . HD1  1 1 
        546 1 1 2 2  6 GLN HA   PAH 300 . HA   1 1 
        546 1 2 2 2  7 PRO HD2  PAH 301 . HD2  1 1 
        547 1 1 2 2  6 GLN HA   PAH 300 . HA   1 1 
        547 1 2 2 2  6 GLN HG2  PAH 300 . HG2  1 1 
        548 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        548 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        548 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        549 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        549 1 2 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
        550 1 1 2 2 60 THR HA   PAH 354 . HA   1 1 
        550 1 1 2 2 60 THR HB   PAH 354 . HB   1 1 
        550 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
        551 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
        551 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        552 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        552 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
        553 1 1 2 2 78 LEU MD1  PAH 372 . HD1% 1 1 
        553 1 2 2 2 78 LEU MD2  PAH 372 . HD2% 1 1 
        554 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        554 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        555 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        555 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        555 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
        556 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        556 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
        557 1 1 2 2  5 ASN HA   PAH 299 . HA   1 1 
        557 1 2 2 2  5 ASN HB3  PAH 299 . HB1  1 1 
        558 1 1 2 2  4 ASN HA   PAH 298 . HA   1 1 
        558 1 2 2 2  4 ASN HB3  PAH 298 . HB1  1 1 
        559 1 1 2 2  4 ASN HA   PAH 298 . HA   1 1 
        559 1 2 2 2  4 ASN QB   PAH 298 . HB2  1 1 
        560 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
        560 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        561 1 1 1 1 11 ALA MB   SID  16 . HB%  1 1 
        561 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        562 1 1 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        562 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
        563 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
        563 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        564 1 1 2 2 54 ASN HA   PAH 348 . HA   1 1 
        564 1 2 2 2 54 ASN HB3  PAH 348 . HB1  1 1 
        565 1 1 2 2 51 ALA HA   PAH 345 . HA   1 1 
        565 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        566 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
        566 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
        567 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
        567 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
        568 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
        568 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        569 1 1 2 2 38 LEU MD1  PAH 332 . HD1% 1 1 
        569 1 2 2 2 38 LEU MD2  PAH 332 . HD2% 1 1 
        570 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
        570 1 2 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
        571 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
        571 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 1 
        572 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
        572 1 2 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
        573 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
        573 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        574 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
        574 1 2 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
        575 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
        575 1 2 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
        575 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
        576 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        576 1 2 2 2 89 ALA MB   PAH 383 . HB%  1 1 
        577 1 1 2 2 58 ALA HA   PAH 352 . HA   1 1 
        577 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
        578 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        578 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
        579 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
        579 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
        580 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
        580 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
        581 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
        581 1 2 2 2 57 PRO HD2  PAH 351 . HD2  1 1 
        582 1 1 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
        582 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
        583 1 1 2 2 57 PRO HD2  PAH 351 . HD2  1 1 
        583 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
        584 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
        584 1 2 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
        585 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        585 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
        586 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
        586 1 2 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
        587 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
        587 1 2 2 2 57 PRO HD2  PAH 351 . HD2  1 1 
        588 2 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        588 2 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
        588 3 1 2 2 86 LEU MD2  PAH 380 . HD2% 1 1 
        588 3 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
        589 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
        589 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        590 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
        590 1 2 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
        591 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
        591 1 2 2 2 28 PRO HG2  PAH 322 . HG2  1 1 
        592 1 1 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
        592 1 2 2 2 28 PRO QG   PAH 322 . HG2  1 1 
        593 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        593 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
        594 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        594 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        595 1 1 1 1  6 MET HG2  SID  11 . HG2  1 1 
        595 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        596 1 1 1 1  6 MET HB2  SID  11 . HB2  1 1 
        596 1 1 1 1  6 MET ME   SID  11 . HE%  1 1 
        596 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        597 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        597 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        598 2 1 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
        598 2 1 2 2 86 LEU HG   PAH 380 . HG   1 1 
        598 2 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
        598 3 1 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
        598 3 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
        599 1 1 2 2  7 PRO HB3  PAH 301 . HB1  1 1 
        599 1 2 2 2  7 PRO HD3  PAH 301 . HD1  1 1 
        600 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
        600 1 2 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
        601 1 1 2 2 66 ALA HA   PAH 360 . HA   1 1 
        601 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
        602 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
        602 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
        603 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        603 1 2 2 2 57 PRO HD3  PAH 351 . HD1  1 1 
        604 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
        604 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
        605 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
        605 1 2 2 2 64 VAL HA   PAH 358 . HA   1 1 
        606 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
        606 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        607 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
        607 1 2 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        608 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
        608 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
        609 1 1 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
        609 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        610 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        610 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        611 1 1 2 2 66 ALA HA   PAH 360 . HA   1 1 
        611 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
        612 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        612 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        613 1 1 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        613 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        614 1 1 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        614 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        615 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        615 1 2 2 2 67 GLN HA   PAH 361 . HA   1 1 
        616 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        616 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
        617 1 1 2 2 70 ARG QD   PAH 364 . HD2  1 1 
        617 1 2 2 2 71 LEU HA   PAH 365 . HA   1 1 
        618 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        618 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        619 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        619 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        620 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
        620 1 2 2 2 50 GLU HG2  PAH 344 . HG2  1 1 
        621 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        621 1 2 2 2 82 PHE HB2  PAH 376 . HB1  1 1 
        622 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        622 1 2 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        623 1 1 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
        623 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
        624 1 1 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        624 1 2 2 2 87 PRO QD   PAH 381 . HD2  1 1 
        625 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        625 1 2 2 2 16 TYR HB3  PAH 310 . HB1  1 1 
        626 1 1 2 2  8 VAL MG1  PAH 302 . HG1% 1 1 
        626 1 2 2 2  8 VAL MG2  PAH 302 . HG2% 1 1 
        627 1 1 1 1  6 MET HG3  SID  11 . HG1  1 1 
        627 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        628 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        628 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        629 1 1 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        629 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        630 1 1 1 1  8 LEU HA   SID  13 . HA   1 1 
        630 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        631 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
        631 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        632 1 1 2 2 67 GLN QB   PAH 361 . HB2  1 1 
        632 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        633 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
        633 1 2 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
        633 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
        634 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
        634 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
        635 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
        635 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
        636 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
        636 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
        637 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        637 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        638 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        638 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        639 1 1 1 1  3 ASN HB2  SID   8 . HB2  1 1 
        639 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        640 1 1 2 2 75 GLN HG3  PAH 369 . HG2  1 1 
        640 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        641 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
        641 1 2 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
        642 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
        642 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        642 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
        643 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
        643 1 2 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
        644 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        644 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        645 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
        645 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
        645 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        646 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        646 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        647 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        647 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        648 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        648 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        649 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        649 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        650 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        650 1 2 2 2 34 PHE QE   PAH 328 . HE%  1 1 
        651 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        651 1 2 2 2 34 PHE HZ   PAH 328 . HZ   1 1 
        652 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        652 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        653 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        653 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        654 1 1 1 1 13 TYR QE   SID  18 . HE%  1 1 
        654 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        655 1 1 2 2 10 PHE QE   PAH 304 . HE%  1 1 
        655 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        656 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        656 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
        657 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        657 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
        658 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
        658 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        659 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        659 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        660 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
        660 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        661 1 1 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        661 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        662 1 1 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        662 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
        663 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        663 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
        664 1 1 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
        664 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        665 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
        665 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        666 1 1 2 2 10 PHE HB3  PAH 304 . HB1  1 1 
        666 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 1 
        667 1 1 2 2 82 PHE HB2  PAH 376 . HB1  1 1 
        667 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        668 1 1 2 2 85 PHE HB3  PAH 379 . HB1  1 1 
        668 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
        669 1 1 2 2 85 PHE HB2  PAH 379 . HB2  1 1 
        669 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
        670 1 1 2 2 31 TYR QB   PAH 325 . HB2  1 1 
        670 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        671 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
        671 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        672 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
        672 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        673 1 1 2 2 31 TYR HB3  PAH 325 . HB1  1 1 
        673 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        674 1 1 2 2 31 TYR HB2  PAH 325 . HB2  1 1 
        674 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        675 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
        675 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        676 1 1 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
        676 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        677 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
        677 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        678 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        678 1 2 2 2 81 GLU HG3  PAH 375 . HG1  1 1 
        679 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        679 1 2 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
        680 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
        680 1 2 2 2 45 GLN QG   PAH 339 . HG2  1 1 
        681 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        681 1 2 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
        682 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        682 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        683 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        683 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
        684 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
        684 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
        684 1 2 2 2 75 GLN HG2  PAH 369 . HG1  1 1 
        685 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
        685 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
        685 1 2 2 2 75 GLN HG3  PAH 369 . HG2  1 1 
        686 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        686 1 2 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        687 1 1 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        687 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
        688 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        688 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        689 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        689 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        690 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        690 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
        691 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        691 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
        692 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
        692 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
        693 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        693 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        694 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
        694 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        695 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
        695 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        696 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        696 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 1 
        697 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        697 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        698 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
        698 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        699 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
        699 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        700 1 1 2 2 85 PHE HA   PAH 379 . HA   1 1 
        700 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
        701 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        701 1 2 2 2 12 HIS HD2  PAH 306 . HD2  1 1 
        702 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
        702 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        703 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
        703 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        704 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 1 
        704 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        705 1 1 2 2 34 PHE HZ   PAH 328 . HZ   1 1 
        705 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        706 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        706 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        707 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 1 
        707 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
        708 1 1 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        708 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        709 1 1 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
        709 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        710 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        710 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        711 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        711 1 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
        712 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        712 1 2 2 2 59 LEU MD2  PAH 353 . HD2% 1 1 
        713 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        713 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        714 1 1 2 2 21 LYS HG3  PAH 315 . HG1  1 1 
        714 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        715 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
        715 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        716 1 1 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        716 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        717 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
        717 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        718 1 1 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        718 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
        719 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        719 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
        720 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        720 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
        721 1 1 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        721 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
        722 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        722 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        723 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 1 
        723 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        724 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        724 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
        725 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
        725 1 2 2 2 66 ALA HA   PAH 360 . HA   1 1 
        726 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        726 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        727 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        727 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
        728 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        728 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
        729 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        729 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        730 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        730 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        731 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 1 
        731 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
        732 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        732 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
        733 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        733 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        734 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
        734 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
        735 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
        735 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        736 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
        736 1 2 2 2 72 PHE HA   PAH 366 . HA   1 1 
        737 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        737 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        738 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        738 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        739 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        739 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        740 1 1 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        740 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
        741 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        741 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        742 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        742 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        743 1 1 2 2 10 PHE QD   PAH 304 . HD%  1 1 
        743 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        744 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        744 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        745 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        745 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        746 1 1 1 1 13 TYR QE   SID  18 . HE%  1 1 
        746 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        747 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        747 1 2 2 2 72 PHE HZ   PAH 366 . HZ   1 1 
        748 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        748 1 2 2 2 72 PHE HZ   PAH 366 . HZ   1 1 
        749 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
        749 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
        750 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        750 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        751 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
        751 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
        752 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
        752 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
        753 1 1 1 1 13 TYR HA   SID  18 . HA   1 1 
        753 1 2 1 1 13 TYR QD   SID  18 . HD%  1 1 
        754 1 1 1 1 13 TYR QD   SID  18 . HD%  1 1 
        754 1 2 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        755 1 1 1 1 13 TYR QE   SID  18 . HE%  1 1 
        755 1 2 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        756 1 1 1 1 13 TYR QD   SID  18 . HD%  1 1 
        756 1 2 1 1 14 LEU QB   SID  19 . HB2  1 1 
        757 1 1 1 1 13 TYR HB2  SID  18 . HB2  1 1 
        757 1 2 1 1 13 TYR QD   SID  18 . HD%  1 1 
        758 1 1 1 1 13 TYR HB3  SID  18 . HB1  1 1 
        758 1 2 1 1 13 TYR QD   SID  18 . HD%  1 1 
        759 1 1 1 1  3 ASN HA   SID   8 . HA   1 1 
        759 1 2 1 1  3 ASN HB2  SID   8 . HB2  1 1 
        760 1 1 1 1  3 ASN HA   SID   8 . HA   1 1 
        760 1 2 1 1  3 ASN HB3  SID   8 . HB1  1 1 
        761 1 1 1 1  2 MET HA   SID   7 . HA   1 1 
        761 1 2 1 1  2 MET HB2  SID   7 . HB2  1 1 
        762 1 1 1 1 11 ALA MB   SID  16 . HB%  1 1 
        762 1 2 1 1 12 ASP HA   SID  17 . HA   1 1 
        763 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        763 1 2 1 1 15 GLU HB2  SID  20 . HB2  1 1 
        764 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        764 1 2 1 1 15 GLU HB3  SID  20 . HB1  1 1 
        765 1 1 1 1  2 MET HA   SID   7 . HA   1 1 
        765 1 2 1 1  2 MET HG2  SID   7 . HG2  1 1 
        766 1 1 1 1  2 MET HA   SID   7 . HA   1 1 
        766 1 2 1 1  2 MET HG3  SID   7 . HG1  1 1 
        767 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        767 1 2 1 1 12 ASP HB2  SID  17 . HB2  1 1 
        768 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        768 1 2 1 1 12 ASP HB3  SID  17 . HB1  1 1 
        769 1 1 1 1  6 MET HA   SID  11 . HA   1 1 
        769 1 2 1 1  6 MET HG3  SID  11 . HG1  1 1 
        770 1 1 1 1  6 MET HA   SID  11 . HA   1 1 
        770 1 2 1 1  6 MET HG2  SID  11 . HG2  1 1 
        771 1 1 1 1  6 MET HA   SID  11 . HA   1 1 
        771 1 2 1 1  6 MET HB3  SID  11 . HB1  1 1 
        772 1 1 1 1  1 ARG HA   SID   6 . HA   1 1 
        772 1 2 1 1  1 ARG QB   SID   6 . HB2  1 1 
        773 1 1 1 1  1 ARG HA   SID   6 . HA   1 1 
        773 1 2 1 1  1 ARG HG3  SID   6 . HG1  1 1 
        774 1 1 1 1  1 ARG HA   SID   6 . HA   1 1 
        774 1 2 1 1  1 ARG HG2  SID   6 . HG2  1 1 
        775 1 1 1 1 15 GLU HA   SID  20 . HA   1 1 
        775 1 2 1 1 15 GLU HB2  SID  20 . HB2  1 1 
        776 1 1 1 1 15 GLU HA   SID  20 . HA   1 1 
        776 1 2 1 1 15 GLU HG3  SID  20 . HG1  1 1 
        777 1 1 1 1  9 GLU HA   SID  14 . HA   1 1 
        777 1 2 1 1 12 ASP HB2  SID  17 . HB2  1 1 
        778 1 1 1 1  9 GLU HA   SID  14 . HA   1 1 
        778 1 2 1 1 12 ASP HB3  SID  17 . HB1  1 1 
        779 1 1 1 1  1 ARG HA   SID   6 . HA   1 1 
        779 1 2 1 1  1 ARG QD   SID   6 . HD2  1 1 
        780 1 1 1 1 13 TYR HA   SID  18 . HA   1 1 
        780 1 2 1 1 13 TYR HB2  SID  18 . HB2  1 1 
        781 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
        781 1 2 1 1 13 TYR HB2  SID  18 . HB2  1 1 
        782 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
        782 1 2 1 1 13 TYR HB3  SID  18 . HB1  1 1 
        783 1 1 1 1  5 GLN HA   SID  10 . HA   1 1 
        783 1 2 1 1  5 GLN QG   SID  10 . HG2  1 1 
        784 1 1 1 1 11 ALA HA   SID  16 . HA   1 1 
        784 1 2 1 1 14 LEU QB   SID  19 . HB2  1 1 
        785 1 1 1 1 16 ARG HA   SID  21 . HA   1 1 
        785 1 2 1 1 16 ARG QB   SID  21 . HB2  1 1 
        786 1 1 1 1 14 LEU HA   SID  19 . HA   1 1 
        786 1 2 1 1 14 LEU HG   SID  19 . HG   1 1 
        787 1 1 1 1 14 LEU HA   SID  19 . HA   1 1 
        787 1 2 1 1 14 LEU QB   SID  19 . HB2  1 1 
        788 1 1 1 1  7 LEU HA   SID  12 . HA   1 1 
        788 1 2 1 1  7 LEU HB3  SID  12 . HB1  1 1 
        789 1 1 1 1  5 GLN HA   SID  10 . HA   1 1 
        789 1 2 1 1  5 GLN HB3  SID  10 . HB2  1 1 
        790 1 1 1 1  5 GLN HA   SID  10 . HA   1 1 
        790 1 2 1 1  5 GLN HB2  SID  10 . HB1  1 1 
        791 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        791 1 2 1 1  4 ILE HB   SID   9 . HB   1 1 
        792 1 1 1 1 10 ALA HA   SID  15 . HA   1 1 
        792 1 2 1 1 10 ALA MB   SID  15 . HB%  1 1 
        793 1 1 1 1 14 LEU HA   SID  19 . HA   1 1 
        793 1 2 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        794 1 1 1 1 11 ALA HA   SID  16 . HA   1 1 
        794 1 2 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        795 1 1 1 1  7 LEU HA   SID  12 . HA   1 1 
        795 1 2 1 1  7 LEU HB2  SID  12 . HB2  1 1 
        796 1 1 1 1  8 LEU HA   SID  13 . HA   1 1 
        796 1 2 1 1 11 ALA MB   SID  16 . HB%  1 1 
        797 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        797 1 2 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        798 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        798 1 2 1 1  7 LEU QD   SID  12 . HD1% 1 1 
        799 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        799 1 2 1 1  4 ILE MD   SID   9 . HD1% 1 1 
        800 1 1 1 1  7 LEU HA   SID  12 . HA   1 1 
        800 1 2 1 1  7 LEU QD   SID  12 . HD1% 1 1 
        801 1 1 1 1  8 LEU HA   SID  13 . HA   1 1 
        801 1 2 1 1  8 LEU QD   SID  13 . HD2% 1 1 
        802 1 1 1 1  6 MET HB2  SID  11 . HB2  1 1 
        802 1 1 1 1  6 MET ME   SID  11 . HE%  1 1 
        802 1 2 1 1  6 MET HG3  SID  11 . HG1  1 1 
        803 1 1 1 1  7 LEU HB3  SID  12 . HB1  1 1 
        803 1 2 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        804 1 1 1 1  4 ILE HB   SID   9 . HB   1 1 
        804 1 2 1 1  4 ILE MD   SID   9 . HD1% 1 1 
        805 1 1 1 1  4 ILE HB   SID   9 . HB   1 1 
        805 1 2 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        806 1 1 1 1  8 LEU HB3  SID  13 . HB1  1 1 
        806 1 2 1 1  8 LEU QD   SID  13 . HD2% 1 1 
        807 1 1 1 1 14 LEU QB   SID  19 . HB2  1 1 
        807 1 2 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        808 1 1 1 1  8 LEU HB2  SID  13 . HB2  1 1 
        808 1 2 1 1  8 LEU QD   SID  13 . HD2% 1 1 
        809 1 1 1 1  7 LEU HB2  SID  12 . HB2  1 1 
        809 1 2 1 1  7 LEU QD   SID  12 . HD2% 1 1 
        810 1 1 1 1 14 LEU QD   SID  19 . HD1% 1 1 
        810 1 2 1 1 14 LEU HG   SID  19 . HG   1 1 
        811 1 1 1 1  1 ARG QD   SID   6 . HD2  1 1 
        811 1 2 1 1  1 ARG HG2  SID   6 . HG2  1 1 
        812 1 1 1 1  1 ARG QB   SID   6 . HB2  1 1 
        812 1 2 1 1  1 ARG QD   SID   6 . HD2  1 1 
        813 1 1 1 1  7 LEU MD1  SID  12 . HD1% 1 1 
        813 1 2 1 1  7 LEU MD2  SID  12 . HD2% 1 1 
        814 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        814 1 2 1 1  8 LEU QD   SID  13 . HD2% 1 1 
        815 1 1 1 1  6 MET HB3  SID  11 . HB1  1 1 
        815 1 2 1 1  6 MET HG3  SID  11 . HG1  1 1 
        816 1 1 1 1  2 MET HA   SID   7 . HA   1 1 
        816 1 2 1 1  5 GLN HB3  SID  10 . HB2  1 1 
        817 1 1 1 1  2 MET HA   SID   7 . HA   1 1 
        817 1 2 1 1  6 MET HB3  SID  11 . HB1  1 1 
        818 1 1 1 1  3 ASN HA   SID   8 . HA   1 1 
        818 1 2 1 1  6 MET HB3  SID  11 . HB1  1 1 
        819 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
        819 1 2 1 1  5 GLN HA   SID  10 . HA   1 1 
        820 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        820 1 2 1 1  4 ILE HG13 SID   9 . HG11 1 1 
        821 1 1 1 1  4 ILE HA   SID   9 . HA   1 1 
        821 1 2 1 1  7 LEU HB3  SID  12 . HB1  1 1 
        822 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        822 1 2 1 1 15 GLU HG2  SID  20 . HG2  1 1 
        823 1 1 1 1 12 ASP HA   SID  17 . HA   1 1 
        823 1 2 1 1 15 GLU HG3  SID  20 . HG1  1 1 
        824 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        824 1 2 1 1 11 ALA HA   SID  16 . HA   1 1 
        825 1 1 1 1  4 ILE MD   SID   9 . HD1% 1 1 
        825 1 2 1 1  4 ILE HG13 SID   9 . HG11 1 1 
        826 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
        826 1 2 2 2  3 GLN H    PAH 297 . HN   1 1 
        827 1 1 2 2  3 GLN H    PAH 297 . HN   1 1 
        827 1 2 2 2  3 GLN HB3  PAH 297 . HB1  1 1 
        828 1 1 2 2  3 GLN H    PAH 297 . HN   1 1 
        828 1 2 2 2  3 GLN HB2  PAH 297 . HB2  1 1 
        829 1 1 2 2  2 LEU HB2  PAH 296 . HB2  1 1 
        829 1 2 2 2  3 GLN H    PAH 297 . HN   1 1 
        830 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
        830 1 2 2 2  4 ASN H    PAH 298 . HN   1 1 
        831 1 1 2 2  4 ASN H    PAH 298 . HN   1 1 
        831 1 2 2 2  4 ASN HB2  PAH 298 . HB2  1 1 
        832 1 1 2 2  3 GLN HB3  PAH 297 . HB1  1 1 
        832 1 2 2 2  4 ASN H    PAH 298 . HN   1 1 
        833 1 1 2 2  5 ASN H    PAH 299 . HN   1 1 
        833 1 2 2 2  5 ASN HB3  PAH 299 . HB1  1 1 
        834 1 1 2 2  6 GLN H    PAH 300 . HN   1 1 
        834 1 2 2 2  7 PRO HD2  PAH 301 . HD2  1 1 
        835 1 1 2 2  5 ASN HB2  PAH 299 . HB2  1 1 
        835 1 2 2 2  6 GLN H    PAH 300 . HN   1 1 
        836 1 1 2 2  5 ASN HB3  PAH 299 . HB1  1 1 
        836 1 2 2 2  6 GLN H    PAH 300 . HN   1 1 
        837 1 1 2 2  6 GLN H    PAH 300 . HN   1 1 
        837 1 2 2 2  6 GLN HG2  PAH 300 . HG2  1 1 
        838 1 1 2 2  6 GLN H    PAH 300 . HN   1 1 
        838 1 2 2 2  6 GLN QB   PAH 300 . HB2  1 1 
        839 1 1 2 2  8 VAL H    PAH 302 . HN   1 1 
        839 1 2 2 2  9 GLU H    PAH 303 . HN   1 1 
        840 1 1 2 2  7 PRO HA   PAH 301 . HA   1 1 
        840 1 2 2 2  8 VAL H    PAH 302 . HN   1 1 
        841 1 1 2 2  8 VAL H    PAH 302 . HN   1 1 
        841 1 2 2 2  8 VAL HA   PAH 302 . HA   1 1 
        842 1 1 2 2  7 PRO HD3  PAH 301 . HD1  1 1 
        842 1 2 2 2  8 VAL H    PAH 302 . HN   1 1 
        843 1 1 2 2  7 PRO HB3  PAH 301 . HB1  1 1 
        843 1 2 2 2  8 VAL H    PAH 302 . HN   1 1 
        844 1 1 2 2  8 VAL H    PAH 302 . HN   1 1 
        844 1 2 2 2  8 VAL MG1  PAH 302 . HG1% 1 1 
        845 1 1 2 2  8 VAL H    PAH 302 . HN   1 1 
        845 1 2 2 2  8 VAL MG2  PAH 302 . HG2% 1 1 
        846 1 1 2 2  9 GLU H    PAH 303 . HN   1 1 
        846 1 2 2 2  9 GLU HA   PAH 303 . HA   1 1 
        847 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        847 1 2 2 2  9 GLU H    PAH 303 . HN   1 1 
        848 1 1 2 2  9 GLU H    PAH 303 . HN   1 1 
        848 1 2 2 2  9 GLU HG3  PAH 303 . HG1  1 1 
        849 1 1 2 2  9 GLU H    PAH 303 . HN   1 1 
        849 1 2 2 2  9 GLU HG2  PAH 303 . HG2  1 1 
        850 1 1 2 2  8 VAL MG1  PAH 302 . HG1% 1 1 
        850 1 2 2 2  9 GLU H    PAH 303 . HN   1 1 
        851 1 1 2 2  8 VAL MG2  PAH 302 . HG2% 1 1 
        851 1 2 2 2  9 GLU H    PAH 303 . HN   1 1 
        852 1 1 2 2  9 GLU H    PAH 303 . HN   1 1 
        852 1 2 2 2 10 PHE H    PAH 304 . HN   1 1 
        853 1 1 2 2 10 PHE H    PAH 304 . HN   1 1 
        853 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        854 1 1 2 2  9 GLU HA   PAH 303 . HA   1 1 
        854 1 2 2 2 10 PHE H    PAH 304 . HN   1 1 
        855 1 1 2 2 10 PHE H    PAH 304 . HN   1 1 
        855 1 2 2 2 10 PHE HB3  PAH 304 . HB1  1 1 
        856 1 1 2 2 10 PHE H    PAH 304 . HN   1 1 
        856 1 2 2 2 10 PHE HB2  PAH 304 . HB2  1 1 
        857 1 1 1 1  6 MET ME   SID  11 . HE%  1 1 
        857 1 2 2 2 10 PHE H    PAH 304 . HN   1 1 
        858 1 1 2 2  9 GLU QB   PAH 303 . HB2  1 1 
        858 1 2 2 2 10 PHE H    PAH 304 . HN   1 1 
        859 1 1 2 2 11 ASN H    PAH 305 . HN   1 1 
        859 1 2 2 2 12 HIS H    PAH 306 . HN   1 1 
        860 1 1 2 2 10 PHE H    PAH 304 . HN   1 1 
        860 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 1 
        861 1 1 2 2 10 PHE QD   PAH 304 . HD%  1 1 
        861 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        862 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        862 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        863 1 1 2 2 11 ASN H    PAH 305 . HN   1 1 
        863 1 2 2 2 11 ASN HA   PAH 305 . HA   1 1 
        864 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
        864 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        865 1 1 2 2 10 PHE HB3  PAH 304 . HB1  1 1 
        865 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        866 1 1 2 2 10 PHE HB2  PAH 304 . HB2  1 1 
        866 1 2 2 2 11 ASN H    PAH 305 . HN   1 1 
        867 1 1 2 2 11 ASN H    PAH 305 . HN   1 1 
        867 1 2 2 2 11 ASN HB3  PAH 305 . HB1  1 1 
        868 1 1 2 2 11 ASN H    PAH 305 . HN   1 1 
        868 1 2 2 2 11 ASN HB2  PAH 305 . HB2  1 1 
        869 1 1 2 2 12 HIS H    PAH 306 . HN   1 1 
        869 1 2 2 2 12 HIS HB3  PAH 306 . HB1  1 1 
        870 1 1 2 2 12 HIS H    PAH 306 . HN   1 1 
        870 1 2 2 2 12 HIS HB2  PAH 306 . HB2  1 1 
        871 1 1 2 2 11 ASN HB2  PAH 305 . HB2  1 1 
        871 1 2 2 2 12 HIS H    PAH 306 . HN   1 1 
        872 1 1 2 2 11 ASN HB3  PAH 305 . HB1  1 1 
        872 1 2 2 2 12 HIS H    PAH 306 . HN   1 1 
        873 1 1 2 2 13 ALA H    PAH 307 . HN   1 1 
        873 1 2 2 2 14 ILE H    PAH 308 . HN   1 1 
        874 1 1 2 2 12 HIS H    PAH 306 . HN   1 1 
        874 1 2 2 2 13 ALA H    PAH 307 . HN   1 1 
        875 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        875 1 2 2 2 13 ALA H    PAH 307 . HN   1 1 
        876 1 1 2 2 10 PHE HA   PAH 304 . HA   1 1 
        876 1 2 2 2 13 ALA H    PAH 307 . HN   1 1 
        877 1 1 2 2 13 ALA H    PAH 307 . HN   1 1 
        877 1 2 2 2 13 ALA HA   PAH 307 . HA   1 1 
        878 1 1 2 2 12 HIS HB3  PAH 306 . HB1  1 1 
        878 1 2 2 2 13 ALA H    PAH 307 . HN   1 1 
        879 1 1 2 2 12 HIS HB2  PAH 306 . HB2  1 1 
        879 1 2 2 2 13 ALA H    PAH 307 . HN   1 1 
        880 1 1 2 2 13 ALA H    PAH 307 . HN   1 1 
        880 1 2 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        881 1 1 2 2  4 ASN HA   PAH 298 . HA   1 1 
        881 1 2 2 2  5 ASN H    PAH 299 . HN   1 1 
        882 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        882 1 2 2 2 14 ILE H    PAH 308 . HN   1 1 
        883 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        883 1 2 2 2 14 ILE H    PAH 308 . HN   1 1 
        884 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        884 1 2 2 2 14 ILE HA   PAH 308 . HA   1 1 
        885 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        885 1 2 2 2 14 ILE HB   PAH 308 . HB   1 1 
        886 1 1 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        886 1 2 2 2 14 ILE H    PAH 308 . HN   1 1 
        887 1 1 1 1 10 ALA MB   SID  15 . HB%  1 1 
        887 1 2 2 2 14 ILE H    PAH 308 . HN   1 1 
        888 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        888 1 2 2 2 14 ILE HG13 PAH 308 . HG11 1 1 
        889 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        889 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        890 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        890 1 2 2 2 14 ILE HG12 PAH 308 . HG12 1 1 
        891 1 1 2 2 14 ILE H    PAH 308 . HN   1 1 
        891 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 1 
        892 1 1 2 2 15 ASN H    PAH 309 . HN   1 1 
        892 1 2 2 2 16 TYR H    PAH 310 . HN   1 1 
        893 1 1 2 2 15 ASN H    PAH 309 . HN   1 1 
        893 1 2 2 2 15 ASN HA   PAH 309 . HA   1 1 
        894 1 1 2 2 11 ASN HA   PAH 305 . HA   1 1 
        894 1 2 2 2 15 ASN H    PAH 309 . HN   1 1 
        895 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        895 1 2 2 2 15 ASN H    PAH 309 . HN   1 1 
        896 1 1 2 2 15 ASN H    PAH 309 . HN   1 1 
        896 1 2 2 2 15 ASN HB3  PAH 309 . HB1  1 1 
        897 1 1 2 2 15 ASN H    PAH 309 . HN   1 1 
        897 1 2 2 2 15 ASN HB2  PAH 309 . HB2  1 1 
        898 1 1 2 2 14 ILE HB   PAH 308 . HB   1 1 
        898 1 2 2 2 15 ASN H    PAH 309 . HN   1 1 
        899 1 1 2 2 14 ILE MG   PAH 308 . HG2% 1 1 
        899 1 2 2 2 15 ASN H    PAH 309 . HN   1 1 
        900 1 1 2 2 16 TYR H    PAH 310 . HN   1 1 
        900 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        901 1 1 2 2 16 TYR H    PAH 310 . HN   1 1 
        901 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        902 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        902 1 2 2 2 16 TYR H    PAH 310 . HN   1 1 
        903 1 1 2 2 16 TYR H    PAH 310 . HN   1 1 
        903 1 2 2 2 16 TYR HB3  PAH 310 . HB1  1 1 
        904 1 1 2 2 15 ASN HB3  PAH 309 . HB1  1 1 
        904 1 2 2 2 16 TYR H    PAH 310 . HN   1 1 
        905 1 1 2 2 15 ASN H    PAH 309 . HN   1 1 
        905 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        906 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        906 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        907 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        907 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        908 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        908 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        909 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
        909 1 2 2 2 17 VAL H    PAH 311 . HN   1 1 
        910 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
        910 1 2 2 2 17 VAL HB   PAH 311 . HB   1 1 
        911 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
        911 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        912 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
        912 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        913 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
        913 1 2 2 2 19 LYS H    PAH 313 . HN   1 1 
        914 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
        914 1 2 2 2 18 ASN HA   PAH 312 . HA   1 1 
        915 1 1 2 2 14 ILE HA   PAH 308 . HA   1 1 
        915 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
        916 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
        916 1 2 2 2 18 ASN HB3  PAH 312 . HB1  1 1 
        917 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
        917 1 2 2 2 18 ASN HB2  PAH 312 . HB2  1 1 
        918 1 1 2 2 17 VAL HB   PAH 311 . HB   1 1 
        918 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
        919 1 1 2 2 17 VAL MG1  PAH 311 . HG1% 1 1 
        919 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
        920 1 1 2 2 17 VAL MG2  PAH 311 . HG2% 1 1 
        920 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
        921 1 1 2 2 18 ASN HB3  PAH 312 . HB1  1 1 
        921 1 2 2 2 19 LYS H    PAH 313 . HN   1 1 
        922 1 1 2 2 18 ASN HB2  PAH 312 . HB2  1 1 
        922 1 2 2 2 19 LYS H    PAH 313 . HN   1 1 
        923 1 1 2 2 19 LYS H    PAH 313 . HN   1 1 
        923 1 2 2 2 19 LYS QB   PAH 313 . HB2  1 1 
        924 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        924 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        925 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
        925 1 2 2 2 20 ILE H    PAH 314 . HN   1 1 
        926 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        926 1 2 2 2 20 ILE HA   PAH 314 . HA   1 1 
        927 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        927 1 2 2 2 20 ILE HB   PAH 314 . HB   1 1 
        928 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        928 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        929 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        929 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        930 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        930 1 2 2 2 20 ILE HG12 PAH 314 . HG12 1 1 
        931 1 1 2 2 20 ILE H    PAH 314 . HN   1 1 
        931 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        932 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        932 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
        933 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        933 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        934 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
        934 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        935 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
        935 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        936 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
        936 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        937 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        937 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        938 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        938 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        939 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        939 1 2 2 2 21 LYS QD   PAH 315 . HD2  1 1 
        940 1 1 2 2 20 ILE HG13 PAH 314 . HG11 1 1 
        940 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        941 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        941 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        942 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
        942 1 2 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        943 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        943 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
        944 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
        944 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        945 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
        945 1 2 2 2 22 ASN HA   PAH 316 . HA   1 1 
        946 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
        946 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
        947 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
        947 1 2 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
        948 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
        948 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
        949 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
        949 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
        950 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
        950 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
        951 1 1 2 2 21 LYS QG   PAH 315 . HG2  1 1 
        951 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
        952 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        952 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
        953 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
        953 1 2 2 2 23 ARG HA   PAH 317 . HA   1 1 
        954 1 1 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
        954 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
        955 1 1 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
        955 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
        956 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
        956 1 2 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
        957 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
        957 1 2 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
        958 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
        958 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 1 
        959 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
        959 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        960 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
        960 1 2 2 2 24 PHE HA   PAH 318 . HA   1 1 
        961 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        961 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        962 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
        962 1 2 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
        963 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
        963 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        964 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
        964 1 2 2 2 24 PHE HB2  PAH 318 . HB2  1 1 
        965 1 1 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
        965 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        966 1 1 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
        966 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        967 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        967 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
        968 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
        968 1 2 2 2 26 GLY H    PAH 320 . HN   1 1 
        969 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
        969 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
        970 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
        970 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
        971 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
        971 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
        972 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
        972 1 2 2 2 25 GLN HA   PAH 319 . HA   1 1 
        973 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
        973 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
        974 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
        974 1 2 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
        975 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
        975 1 2 2 2 26 GLY H    PAH 320 . HN   1 1 
        976 1 1 2 2 26 GLY H    PAH 320 . HN   1 1 
        976 1 2 2 2 26 GLY HA2  PAH 320 . HA2  1 1 
        977 1 1 2 2 26 GLY H    PAH 320 . HN   1 1 
        977 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
        978 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
        978 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        978 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
        979 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
        979 1 2 2 2 27 GLN HA   PAH 321 . HA   1 1 
        980 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
        980 1 2 2 2 28 PRO HA   PAH 322 . HA   1 1 
        981 1 1 2 2 26 GLY HA3  PAH 320 . HA1  1 1 
        981 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
        982 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
        982 1 2 2 2 82 PHE HB2  PAH 376 . HB1  1 1 
        983 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
        983 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
        984 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
        984 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        984 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        985 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
        985 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        986 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        986 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
        987 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        987 1 2 2 2 32 LYS H    PAH 326 . HN   1 1 
        988 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
        988 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        989 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
        989 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        990 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        990 1 2 2 2 29 ASP HA   PAH 323 . HA   1 1 
        991 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
        991 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        992 1 1 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
        992 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        993 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        993 1 2 2 2 29 ASP HB3  PAH 323 . HB1  1 1 
        994 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        994 1 2 2 2 29 ASP HB2  PAH 323 . HB2  1 1 
        995 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
        995 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
        995 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        996 1 1 2 2 28 PRO HB2  PAH 322 . HB2  1 1 
        996 1 1 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
        996 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        997 1 1 2 2 28 PRO HG2  PAH 322 . HG2  1 1 
        997 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
        998 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        998 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
        999 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
        999 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
       1000 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1000 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1001 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       1001 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       1002 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
       1002 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       1003 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1003 1 2 2 2 30 ILE HA   PAH 324 . HA   1 1 
       1004 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1004 1 2 2 2 31 TYR HB2  PAH 325 . HB2  1 1 
       1005 1 1 2 2 29 ASP HB3  PAH 323 . HB1  1 1 
       1005 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       1006 1 1 2 2 29 ASP HB2  PAH 323 . HB2  1 1 
       1006 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       1007 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       1007 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       1008 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1008 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       1009 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1009 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 1 
       1010 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1010 1 2 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
       1011 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1011 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       1012 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       1012 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       1013 1 1 2 2 31 TYR H    PAH 325 . HN   1 1 
       1013 1 2 2 2 32 LYS H    PAH 326 . HN   1 1 
       1014 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
       1014 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1015 1 1 2 2 31 TYR H    PAH 325 . HN   1 1 
       1015 1 2 2 2 31 TYR HA   PAH 325 . HA   1 1 
       1016 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
       1016 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1017 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       1017 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1018 1 1 2 2 31 TYR H    PAH 325 . HN   1 1 
       1018 1 2 2 2 31 TYR QB   PAH 325 . HB2  1 1 
       1019 1 1 2 2 31 TYR H    PAH 325 . HN   1 1 
       1019 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       1020 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
       1020 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1021 1 1 2 2 30 ILE HG12 PAH 324 . HG12 1 1 
       1021 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1022 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       1022 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       1023 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       1023 1 2 2 2 32 LYS H    PAH 326 . HN   1 1 
       1024 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       1024 1 2 2 2 32 LYS H    PAH 326 . HN   1 1 
       1025 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       1025 1 2 2 2 32 LYS HA   PAH 326 . HA   1 1 
       1026 1 1 2 2 31 TYR QB   PAH 325 . HB2  1 1 
       1026 1 2 2 2 32 LYS H    PAH 326 . HN   1 1 
       1027 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       1027 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       1028 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       1028 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       1029 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       1029 1 2 2 2 32 LYS HG2  PAH 326 . HG2  1 1 
       1030 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       1030 1 2 2 2 34 PHE H    PAH 328 . HN   1 1 
       1031 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       1031 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       1032 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       1032 1 2 2 2 33 ALA HA   PAH 327 . HA   1 1 
       1033 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       1033 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       1034 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       1034 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       1035 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       1035 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1036 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       1036 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       1037 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       1037 1 2 2 2 34 PHE H    PAH 328 . HN   1 1 
       1038 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       1038 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
       1039 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       1039 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       1040 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       1040 1 2 2 2 34 PHE H    PAH 328 . HN   1 1 
       1041 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       1041 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1042 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       1042 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1043 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       1043 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1044 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       1044 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1045 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       1045 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       1046 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1046 1 2 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       1047 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1047 1 2 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
       1048 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1048 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
       1049 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1049 1 2 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       1050 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1050 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       1051 1 1 2 2 36 GLU H    PAH 330 . HN   1 1 
       1051 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       1052 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       1052 1 2 2 2 36 GLU H    PAH 330 . HN   1 1 
       1053 1 1 2 2 36 GLU H    PAH 330 . HN   1 1 
       1053 1 2 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       1054 1 1 2 2 35 LEU HG   PAH 329 . HG   1 1 
       1054 1 2 2 2 36 GLU H    PAH 330 . HN   1 1 
       1055 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       1055 1 2 2 2 36 GLU H    PAH 330 . HN   1 1 
       1056 1 1 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       1056 1 2 2 2 36 GLU H    PAH 330 . HN   1 1 
       1057 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       1057 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       1058 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1058 1 2 2 2 37 ILE HA   PAH 331 . HA   1 1 
       1059 1 1 2 2 36 GLU QG   PAH 330 . HG2  1 1 
       1059 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       1060 1 1 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       1060 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       1061 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1061 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
       1061 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
       1062 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1062 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
       1063 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1063 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       1064 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1064 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       1065 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1065 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1066 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       1066 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       1067 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1067 1 2 2 2 38 LEU HA   PAH 332 . HA   1 1 
       1068 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       1068 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       1069 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       1069 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       1070 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
       1070 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       1071 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1071 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
       1072 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1072 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
       1073 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1073 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       1074 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       1074 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       1075 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       1075 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       1076 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       1076 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       1077 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       1077 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
       1078 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       1078 1 2 2 2 39 HIS HA   PAH 333 . HA   1 1 
       1079 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
       1079 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1080 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       1080 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1081 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       1081 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1082 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       1082 1 2 2 2 39 HIS HB3  PAH 333 . HB1  1 1 
       1083 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       1083 1 2 2 2 39 HIS HB2  PAH 333 . HB2  1 1 
       1084 1 1 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
       1084 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1085 1 1 2 2 38 LEU HG   PAH 332 . HG   1 1 
       1085 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1086 1 1 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       1086 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1087 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       1087 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       1088 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       1088 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1089 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       1089 1 2 2 2 40 THR HB   PAH 334 . HB   1 1 
       1090 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
       1090 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       1091 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       1091 1 2 2 2 40 THR HA   PAH 334 . HA   1 1 
       1092 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       1092 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       1093 1 1 2 2 39 HIS HB3  PAH 333 . HB1  1 1 
       1093 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       1094 1 1 2 2 39 HIS HB2  PAH 333 . HB2  1 1 
       1094 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       1095 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       1095 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       1096 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1096 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1097 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1097 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
       1098 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
       1098 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1099 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1099 1 2 2 2 41 TYR HA   PAH 335 . HA   1 1 
       1100 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       1100 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1101 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       1101 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1102 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       1102 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1103 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1103 1 2 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       1104 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1104 1 2 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
       1105 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       1105 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1106 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       1106 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       1107 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       1107 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       1108 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       1108 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       1109 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
       1109 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1110 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
       1110 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1111 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       1111 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1112 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       1112 1 2 2 2 42 GLN HA   PAH 336 . HA   1 1 
       1113 1 1 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       1113 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1114 1 1 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
       1114 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1115 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       1115 1 2 2 2 42 GLN HG3  PAH 336 . HG1  1 1 
       1116 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       1116 1 2 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
       1117 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       1117 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
       1118 1 1 1 1  4 ILE MG   SID   9 . HG2% 1 1 
       1118 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1119 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 1 
       1119 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       1120 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       1120 1 2 2 2 44 GLU H    PAH 338 . HN   1 1 
       1121 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       1121 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       1122 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
       1122 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       1123 1 1 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
       1123 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       1124 1 1 2 2 42 GLN QB   PAH 336 . HB2  1 1 
       1124 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       1125 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       1125 1 2 2 2 43 LYS QB   PAH 337 . HB2  1 1 
       1126 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       1126 1 2 2 2 43 LYS QD   PAH 337 . HD2  1 1 
       1127 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       1127 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
       1128 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       1128 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       1129 1 1 2 2 44 GLU H    PAH 338 . HN   1 1 
       1129 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
       1130 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       1130 1 2 2 2 46 ARG HA   PAH 340 . HA   1 1 
       1131 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       1131 1 2 2 2 46 ARG H    PAH 340 . HN   1 1 
       1132 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       1132 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       1133 1 1 2 2 45 GLN HB3  PAH 339 . HB1  1 1 
       1133 1 2 2 2 46 ARG H    PAH 340 . HN   1 1 
       1134 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       1134 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       1135 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       1135 1 2 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       1136 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       1136 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1137 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       1137 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       1138 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       1138 1 2 2 2 47 ASN HA   PAH 341 . HA   1 1 
       1139 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       1139 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1140 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       1140 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1141 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       1141 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       1142 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       1142 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       1143 1 1 2 2 46 ARG QB   PAH 340 . HB2  1 1 
       1143 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1144 1 1 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       1144 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1145 1 1 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       1145 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1146 1 1 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       1146 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       1147 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       1147 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1148 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       1148 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1149 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       1149 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       1150 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       1150 1 2 2 2 48 ALA HA   PAH 342 . HA   1 1 
       1151 1 1 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       1151 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       1152 1 1 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       1152 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       1153 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       1153 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       1154 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       1154 1 2 2 2 50 GLU H    PAH 344 . HN   1 1 
       1155 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       1155 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1156 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       1156 1 2 2 2 49 LYS HA   PAH 343 . HA   1 1 
       1157 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       1157 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1158 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
       1158 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1159 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       1159 1 2 2 2 49 LYS QB   PAH 343 . HB2  1 1 
       1160 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       1160 1 2 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       1161 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       1161 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
       1162 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       1162 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       1163 1 1 2 2 50 GLU H    PAH 344 . HN   1 1 
       1163 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       1164 1 1 2 2 51 ALA H    PAH 345 . HN   1 1 
       1164 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       1165 1 1 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       1165 1 2 2 2 51 ALA H    PAH 345 . HN   1 1 
       1166 1 1 2 2 51 ALA H    PAH 345 . HN   1 1 
       1166 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       1167 1 1 2 2 51 ALA HA   PAH 345 . HA   1 1 
       1167 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       1168 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       1168 1 2 2 2 52 GLY HA3  PAH 346 . HA1  1 1 
       1169 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       1169 1 2 2 2 52 GLY HA2  PAH 346 . HA2  1 1 
       1170 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       1170 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       1171 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       1171 1 2 2 2 53 GLY H    PAH 347 . HN   1 1 
       1172 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       1172 1 2 2 2 53 GLY H    PAH 347 . HN   1 1 
       1173 1 1 2 2 53 GLY HA2  PAH 347 . HA2  1 1 
       1173 1 2 2 2 54 ASN H    PAH 348 . HN   1 1 
       1174 1 1 2 2 54 ASN H    PAH 348 . HN   1 1 
       1174 1 2 2 2 54 ASN HB3  PAH 348 . HB1  1 1 
       1175 1 1 2 2 54 ASN H    PAH 348 . HN   1 1 
       1175 1 2 2 2 54 ASN HB2  PAH 348 . HB2  1 1 
       1176 1 1 2 2 54 ASN H    PAH 348 . HN   1 1 
       1176 1 2 2 2 55 TYR H    PAH 349 . HN   1 1 
       1177 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       1177 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       1178 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       1178 1 2 2 2 55 TYR HA   PAH 349 . HA   1 1 
       1179 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       1179 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       1180 1 1 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       1180 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       1181 1 1 2 2 56 THR H    PAH 350 . HN   1 1 
       1181 1 2 2 2 56 THR HB   PAH 350 . HB   1 1 
       1182 1 1 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       1182 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       1183 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       1183 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       1184 1 1 2 2 56 THR H    PAH 350 . HN   1 1 
       1184 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       1185 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       1185 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       1186 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       1186 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       1187 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       1187 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       1188 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       1188 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       1189 1 1 2 2 58 ALA H    PAH 352 . HN   1 1 
       1189 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       1190 1 1 2 2 58 ALA H    PAH 352 . HN   1 1 
       1190 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1191 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       1191 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       1192 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       1192 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1193 1 1 2 2 58 ALA HA   PAH 352 . HA   1 1 
       1193 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1194 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       1194 1 2 2 2 59 LEU HA   PAH 353 . HA   1 1 
       1195 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
       1195 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1196 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       1196 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1197 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
       1197 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1198 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       1198 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1199 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       1199 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
       1199 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
       1200 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       1200 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
       1201 1 1 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       1201 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       1202 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       1202 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       1203 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1203 1 2 2 2 61 GLU H    PAH 355 . HN   1 1 
       1204 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1204 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       1205 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       1205 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       1206 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1206 1 2 2 2 63 GLU HB3  PAH 357 . HB1  1 1 
       1207 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1207 1 2 2 2 63 GLU HB2  PAH 357 . HB2  1 1 
       1208 1 1 2 2 59 LEU HB3  PAH 353 . HB1  1 1 
       1208 1 1 2 2 59 LEU HG   PAH 353 . HG   1 1 
       1208 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       1209 1 1 2 2 59 LEU HB2  PAH 353 . HB2  1 1 
       1209 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       1210 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1210 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       1211 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       1211 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       1212 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1212 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       1213 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1213 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1214 1 1 2 2 60 THR HB   PAH 354 . HB   1 1 
       1214 1 2 2 2 61 GLU H    PAH 355 . HN   1 1 
       1215 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1215 1 2 2 2 61 GLU HA   PAH 355 . HA   1 1 
       1216 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1216 1 2 2 2 60 THR HB   PAH 354 . HB   1 1 
       1217 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1217 1 2 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
       1218 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1218 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
       1219 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       1219 1 2 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       1220 1 1 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       1220 1 2 2 2 61 GLU H    PAH 355 . HN   1 1 
       1221 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       1221 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1222 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       1222 1 2 2 2 62 GLN HA   PAH 356 . HA   1 1 
       1223 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       1223 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       1224 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       1224 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
       1225 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       1225 1 2 2 2 62 GLN HB2  PAH 356 . HB1  1 1 
       1226 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       1226 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       1227 1 1 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       1227 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       1228 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       1228 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       1229 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       1229 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1230 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       1230 1 2 2 2 63 GLU HA   PAH 357 . HA   1 1 
       1231 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       1231 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1232 1 1 2 2 62 GLN QG   PAH 356 . HG2  1 1 
       1232 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1233 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       1233 1 2 2 2 63 GLU HB3  PAH 357 . HB1  1 1 
       1234 1 1 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       1234 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1235 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       1235 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       1236 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       1236 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       1237 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       1237 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       1238 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       1238 1 2 2 2 64 VAL HA   PAH 358 . HA   1 1 
       1239 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       1239 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
       1240 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       1240 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       1241 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       1241 1 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
       1242 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       1242 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
       1243 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1243 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1244 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1244 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
       1245 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       1245 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1246 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1246 1 2 2 2 65 TYR HA   PAH 359 . HA   1 1 
       1247 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       1247 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1248 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       1248 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1249 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1249 1 2 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
       1250 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1250 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       1251 1 1 2 2 64 VAL HB   PAH 358 . HB   1 1 
       1251 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1252 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 1 
       1252 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1253 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       1253 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       1254 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 1 
       1254 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       1255 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
       1255 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1256 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       1256 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1257 1 1 2 2 66 ALA H    PAH 360 . HN   1 1 
       1257 1 2 2 2 66 ALA HA   PAH 360 . HA   1 1 
       1258 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
       1258 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1259 1 1 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
       1259 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1260 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       1260 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       1261 1 1 2 2 66 ALA H    PAH 360 . HN   1 1 
       1261 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       1262 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       1262 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1263 1 1 2 2 66 ALA H    PAH 360 . HN   1 1 
       1263 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       1264 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       1264 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       1265 1 1 2 2 66 ALA HA   PAH 360 . HA   1 1 
       1265 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       1266 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       1266 1 2 2 2 67 GLN HA   PAH 361 . HA   1 1 
       1267 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       1267 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       1268 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       1268 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       1269 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       1269 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
       1270 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       1270 1 2 2 2 67 GLN QB   PAH 361 . HB2  1 1 
       1271 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       1271 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       1272 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       1272 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       1273 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       1273 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1274 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
       1274 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1275 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       1275 1 2 2 2 68 VAL HA   PAH 362 . HA   1 1 
       1276 1 1 2 2 67 GLN QB   PAH 361 . HB2  1 1 
       1276 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1277 1 1 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
       1277 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1278 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       1278 1 2 2 2 68 VAL HB   PAH 362 . HB   1 1 
       1279 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       1279 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       1280 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       1280 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       1281 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       1281 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       1282 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       1282 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       1283 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       1283 1 2 2 2 69 ALA HA   PAH 363 . HA   1 1 
       1284 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       1284 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       1285 1 1 2 2 68 VAL HB   PAH 362 . HB   1 1 
       1285 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       1286 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       1286 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       1287 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       1287 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
       1288 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       1288 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       1289 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       1289 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       1290 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       1290 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       1291 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       1291 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       1292 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       1292 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       1293 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       1293 1 2 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       1294 1 1 2 2 68 VAL HB   PAH 362 . HB   1 1 
       1294 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       1295 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       1295 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       1296 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       1296 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1297 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       1297 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       1298 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       1298 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       1299 1 1 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       1299 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       1300 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       1300 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
       1301 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       1301 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       1302 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       1302 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       1303 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       1303 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1304 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       1304 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       1305 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       1305 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
       1306 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       1306 1 2 2 2 72 PHE HA   PAH 366 . HA   1 1 
       1307 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       1307 1 2 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
       1308 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       1308 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1309 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       1309 1 2 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
       1310 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       1310 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1311 1 1 2 2 71 LEU HG   PAH 365 . HG   1 1 
       1311 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1312 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       1312 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       1313 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1313 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       1314 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
       1314 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       1315 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
       1315 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       1316 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       1316 1 2 2 2 70 ARG HA   PAH 364 . HA   1 1 
       1317 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1317 1 2 2 2 73 LYS HA   PAH 367 . HA   1 1 
       1318 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
       1318 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       1319 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1319 1 2 2 2 73 LYS HB3  PAH 367 . HB1  1 1 
       1320 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1320 1 2 2 2 73 LYS HB2  PAH 367 . HB2  1 1 
       1321 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1321 1 2 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       1322 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       1322 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       1323 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       1323 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 1 
       1324 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       1324 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       1325 1 1 2 2 74 ASN H    PAH 368 . HN   1 1 
       1325 1 2 2 2 74 ASN QB   PAH 368 . HB2  1 1 
       1326 1 1 2 2 73 LYS HB3  PAH 367 . HB1  1 1 
       1326 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       1327 1 1 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       1327 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       1328 1 1 2 2 74 ASN H    PAH 368 . HN   1 1 
       1328 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       1329 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       1329 1 2 2 2 76 GLU H    PAH 370 . HN   1 1 
       1330 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
       1330 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       1331 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       1331 1 2 2 2 75 GLN HA   PAH 369 . HA   1 1 
       1332 1 1 2 2 74 ASN HA   PAH 368 . HA   1 1 
       1332 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       1333 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       1333 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       1334 1 1 2 2 74 ASN QB   PAH 368 . HB2  1 1 
       1334 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       1335 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       1335 1 2 2 2 75 GLN HG2  PAH 369 . HG1  1 1 
       1336 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       1336 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 1 
       1337 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       1337 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       1338 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       1338 1 2 2 2 76 GLU H    PAH 370 . HN   1 1 
       1339 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       1339 1 2 2 2 76 GLU HA   PAH 370 . HA   1 1 
       1340 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       1340 1 2 2 2 76 GLU QG   PAH 370 . HG2  1 1 
       1341 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       1341 1 2 2 2 76 GLU QB   PAH 370 . HB2  1 1 
       1342 1 1 2 2 75 GLN HB2  PAH 369 . HB2  1 1 
       1342 1 2 2 2 76 GLU H    PAH 370 . HN   1 1 
       1343 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1343 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       1344 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1344 1 2 2 2 78 LEU H    PAH 372 . HN   1 1 
       1345 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       1345 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       1346 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1346 1 2 2 2 77 ASP HA   PAH 371 . HA   1 1 
       1347 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1347 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
       1348 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       1348 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       1349 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1349 1 2 2 2 77 ASP HB3  PAH 371 . HB1  1 1 
       1350 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       1350 1 2 2 2 77 ASP HB2  PAH 371 . HB2  1 1 
       1351 1 1 2 2 76 GLU QG   PAH 370 . HG2  1 1 
       1351 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       1352 1 1 2 2 76 GLU QB   PAH 370 . HB2  1 1 
       1352 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       1353 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       1353 1 2 2 2 78 LEU H    PAH 372 . HN   1 1 
       1354 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       1354 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       1355 1 1 2 2 77 ASP HB3  PAH 371 . HB1  1 1 
       1355 1 2 2 2 78 LEU H    PAH 372 . HN   1 1 
       1356 1 1 2 2 77 ASP HB2  PAH 371 . HB2  1 1 
       1356 1 2 2 2 78 LEU H    PAH 372 . HN   1 1 
       1357 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       1357 1 2 2 2 78 LEU HG   PAH 372 . HG   1 1 
       1358 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       1358 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
       1359 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       1359 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
       1360 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       1360 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       1361 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       1361 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       1362 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       1362 1 2 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       1363 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       1363 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       1364 1 1 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
       1364 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       1365 1 1 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
       1365 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       1366 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       1366 1 2 2 2 81 GLU H    PAH 375 . HN   1 1 
       1367 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       1367 1 2 2 2 80 SER HA   PAH 374 . HA   1 1 
       1368 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       1368 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
       1369 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       1369 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       1370 1 1 2 2 79 LEU HG   PAH 373 . HG   1 1 
       1370 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       1371 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       1371 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       1372 1 1 2 2 81 GLU H    PAH 375 . HN   1 1 
       1372 1 2 2 2 81 GLU HG3  PAH 375 . HG1  1 1 
       1373 1 1 2 2 81 GLU H    PAH 375 . HN   1 1 
       1373 1 2 2 2 81 GLU HB3  PAH 375 . HB1  1 1 
       1374 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       1374 1 2 2 2 82 PHE HB3  PAH 376 . HB2  1 1 
       1375 1 1 2 2 81 GLU HB2  PAH 375 . HB2  1 1 
       1375 1 1 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
       1375 1 2 2 2 82 PHE H    PAH 376 . HN   1 1 
       1376 1 1 2 2 83 GLY H    PAH 377 . HN   1 1 
       1376 1 2 2 2 84 GLN H    PAH 378 . HN   1 1 
       1377 1 1 2 2 83 GLY H    PAH 377 . HN   1 1 
       1377 1 2 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
       1378 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1378 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1379 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1379 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       1380 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1380 1 2 2 2 84 GLN HA   PAH 378 . HA   1 1 
       1381 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
       1381 1 2 2 2 84 GLN H    PAH 378 . HN   1 1 
       1382 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1382 1 2 2 2 84 GLN HG3  PAH 378 . HG1  1 1 
       1383 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1383 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 1 
       1384 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1384 1 2 2 2 84 GLN QB   PAH 378 . HB2  1 1 
       1385 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1385 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       1386 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1386 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1387 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1387 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
       1388 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
       1388 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1389 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1389 1 2 2 2 85 PHE HA   PAH 379 . HA   1 1 
       1390 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
       1390 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1391 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
       1391 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1392 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1392 1 2 2 2 85 PHE HB3  PAH 379 . HB1  1 1 
       1393 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1393 1 2 2 2 85 PHE HB2  PAH 379 . HB2  1 1 
       1394 1 1 2 2 84 GLN HG3  PAH 378 . HG1  1 1 
       1394 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1395 1 1 2 2 84 GLN QB   PAH 378 . HB2  1 1 
       1395 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       1396 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       1396 1 2 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
       1397 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       1397 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1398 1 1 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       1398 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1399 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       1399 1 2 2 2 86 LEU HA   PAH 380 . HA   1 1 
       1400 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
       1400 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1401 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
       1401 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1402 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       1402 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       1403 1 1 2 2 85 PHE HB3  PAH 379 . HB1  1 1 
       1403 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1404 1 1 2 2 85 PHE HB2  PAH 379 . HB2  1 1 
       1404 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       1405 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       1405 1 2 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       1406 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       1406 1 2 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
       1406 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
       1407 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       1407 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       1408 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       1408 1 2 2 2 88 ASP HA   PAH 382 . HA   1 1 
       1409 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
       1409 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       1410 1 1 2 2 87 PRO QD   PAH 381 . HD2  1 1 
       1410 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       1411 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       1411 1 2 2 2 88 ASP HB3  PAH 382 . HB1  1 1 
       1412 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       1412 1 2 2 2 88 ASP HB2  PAH 382 . HB2  1 1 
       1413 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
       1413 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       1414 1 1 2 2 87 PRO QG   PAH 381 . HG2  1 1 
       1414 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       1415 1 1 2 2 87 PRO HB2  PAH 381 . HB2  1 1 
       1415 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       1416 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       1416 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       1417 1 1 2 2 88 ASP HA   PAH 382 . HA   1 1 
       1417 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       1418 1 1 2 2 88 ASP HB3  PAH 382 . HB1  1 1 
       1418 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       1419 1 1 2 2 88 ASP HB2  PAH 382 . HB2  1 1 
       1419 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       1420 1 1 2 2 87 PRO HB2  PAH 381 . HB2  1 1 
       1420 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       1421 1 1 2 2 89 ALA H    PAH 383 . HN   1 1 
       1421 1 2 2 2 89 ALA MB   PAH 383 . HB%  1 1 
       1422 1 1 1 1 14 LEU QD   SID  19 . HD2% 1 1 
       1422 1 2 2 2 18 ASN H    PAH 312 . HN   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 . . . . . 2.4 1.7 3.1 1 1 
          2 1 . . . . . 2.2 1.6 2.8 1 1 
          3 1 . . . . . 2.9 1.8 4.0 1 1 
          4 1 . . . . . 2.7 1.8 3.6 1 1 
          5 1 . . . . . 3.0 1.8 4.2 1 1 
          6 1 . . . . . 2.5 1.7 3.3 1 1 
          7 1 . . . . . 2.8 1.8 3.8 1 1 
          8 1 . . . . . 2.5 1.7 3.3 1 1 
          9 1 . . . . . 2.4 1.7 3.1 1 1 
         10 1 . . . . . 2.5 1.7 3.3 1 1 
         11 1 . . . . . 2.4 1.7 3.1 1 1 
         12 1 . . . . . 3.5 1.9 5.1 1 1 
         13 1 . . . . . 3.4 1.9 4.9 1 1 
         14 1 . . . . . 3.6 2.0 5.2 1 1 
         15 1 . . . . . 2.6 1.7 3.5 1 1 
         16 1 . . . . . 2.7 1.8 3.6 1 1 
         17 1 . . . . . 2.5 1.7 3.3 1 1 
         18 1 . . . . . 2.1 1.5 2.7 1 1 
         19 1 . . . . . 2.4 1.7 3.1 1 1 
         20 1 . . . . . 3.3 1.9 4.7 1 1 
         21 1 . . . . . 4.0 2.0 6.0 1 1 
         22 1 . . . . . 3.5 2.0 5.0 1 1 
         23 1 . . . . . 2.7 1.8 3.6 1 1 
         24 1 . . . . . 3.4 2.0 4.8 1 1 
         25 1 . . . . . 3.6 1.9 5.3 1 1 
         26 1 . . . . .   . 2.0 3.1 1 1 
         27 1 . . . . . 3.7 2.0 5.4 1 1 
         28 1 . . . . . 2.7 1.8 3.6 1 1 
         29 1 . . . . . 2.7 1.8 3.6 1 1 
         30 1 . . . . . 3.6 2.0 5.2 1 1 
         31 1 . . . . . 3.0 1.9 4.1 1 1 
         32 1 . . . . . 3.9 2.0 5.8 1 1 
         33 1 . . . . . 3.4 1.9 4.9 1 1 
         34 1 . . . . . 4.3 2.0 6.0 1 1 
         35 1 . . . . . 3.4 1.9 4.9 1 1 
         36 1 . . . . . 4.4 2.0 6.0 1 1 
         37 1 . . . . . 3.0 1.9 4.1 1 1 
         38 1 . . . . . 2.8 2.0 3.8 1 1 
         39 1 . . . . . 3.1 1.9 4.3 1 1 
         40 1 . . . . . 3.4 2.0 4.8 1 1 
         41 1 . . . . . 3.1 1.9 4.3 1 1 
         42 1 . . . . . 2.8 1.8 3.8 1 1 
         43 1 . . . . . 3.3 1.9 4.7 1 1 
         44 1 . . . . . 3.3 2.0 4.6 1 1 
         45 1 . . . . . 3.2 1.9 4.5 1 1 
         46 1 . . . . . 3.1 1.9 4.3 1 1 
         47 1 . . . . . 3.7 1.9 5.5 1 1 
         48 1 . . . . . 3.6 2.0 5.2 1 1 
         49 1 . . . . . 3.1 1.9 4.3 1 1 
         50 1 . . . . . 3.3 1.9 4.5 1 1 
         51 1 . . . . . 3.1 1.9 4.3 1 1 
         52 1 . . . . . 3.3 1.9 4.7 1 1 
         53 1 . . . . . 3.1 1.9 4.3 1 1 
         54 1 . . . . . 4.0 2.0 6.0 1 1 
         55 1 . . . . . 3.5 1.9 5.1 1 1 
         56 1 . . . . . 4.3 2.0 6.0 1 1 
         57 1 . . . . . 3.7 2.0 5.4 1 1 
         58 1 . . . . . 3.8 2.0 5.6 1 1 
         59 1 . . . . . 5.2 1.9 6.0 1 1 
         60 1 . . . . . 3.4 2.0 4.8 1 1 
         61 1 . . . . . 3.8 2.0 5.6 1 1 
         62 1 . . . . . 3.7 2.0 5.4 1 1 
         63 1 . . . . . 2.4 1.7 3.1 1 1 
         64 1 . . . . . 3.5 2.0 5.0 1 1 
         65 1 . . . . . 3.7 2.0 5.4 1 1 
         66 1 . . . . . 4.4 2.0 6.0 1 1 
         67 1 . . . . . 3.1 1.9 4.3 1 1 
         68 1 . . . . . 3.5 1.9 5.1 1 1 
         69 1 . . . . . 3.4 2.0 4.8 1 1 
         70 1 . . . . . 2.4 1.7 3.1 1 1 
         71 1 . . . . . 3.3 1.9 4.7 1 1 
         72 1 . . . . . 3.2 1.9 4.5 1 1 
         73 1 . . . . . 3.1 1.9 4.3 1 1 
         74 1 . . . . . 2.9 1.9 3.9 1 1 
         75 1 . . . . . 3.5 2.0 3.8 1 1 
         76 1 . . . . . 4.0 2.0 6.0 1 1 
         77 1 . . . . . 2.5 1.7 3.3 1 1 
         78 1 . . . . . 2.7 1.8 3.6 1 1 
         79 1 . . . . . 3.1 1.9 4.3 1 1 
         80 1 . . . . . 2.8 1.9 3.8 1 1 
         81 1 . . . . . 3.3 1.9 4.7 1 1 
         82 1 . . . . . 3.3 1.9 4.7 1 1 
         83 1 . . . . . 4.7 2.0 6.0 1 1 
         84 1 . . . . . 3.4 1.9 4.9 1 1 
         85 1 . . . . . 3.3 1.9 4.7 1 1 
         86 1 . . . . . 3.4 2.0 4.8 1 1 
         87 1 . . . . . 3.1 1.9 4.3 1 1 
         88 1 . . . . . 4.0 2.0 6.0 1 1 
         89 1 . . . . . 3.9 2.0 5.8 1 1 
         90 1 . . . . . 2.6 1.8 3.4 1 1 
         91 1 . . . . . 2.2 1.6 2.8 1 1 
         92 1 . . . . . 3.1 1.9 4.3 1 1 
         93 1 . . . . . 2.2 1.6 2.8 1 1 
         94 1 . . . . . 2.5 1.7 3.3 1 1 
         95 1 . . . . . 2.1 1.5 2.7 1 1 
         96 1 . . . . . 2.2 1.6 2.8 1 1 
         97 1 . . . . . 2.7 2.0 3.6 1 1 
         98 1 . . . . . 2.5 1.7 3.3 1 1 
         99 1 . . . . . 4.0 2.0 6.0 1 1 
        100 1 . . . . . 2.6 1.8 3.4 1 1 
        101 1 . . . . . 3.2 1.9 4.5 1 1 
        102 1 . . . . . 2.4 1.7 3.1 1 1 
        103 1 . . . . . 2.2 1.6 2.8 1 1 
        104 1 . . . . . 4.2 2.0 6.0 1 1 
        105 1 . . . . . 2.8 1.8 3.8 1 1 
        106 1 . . . . . 3.6 2.0 5.0 1 1 
        107 1 . . . . . 3.5 2.0 5.0 1 1 
        108 1 . . . . . 4.3 2.0 5.0 1 1 
        109 1 . . . . . 2.8 1.8 3.8 1 1 
        110 1 . . . . . 3.5 2.0 4.0 1 1 
        111 1 . . . . . 3.1 1.9 4.0 1 1 
        112 1 . . . . . 2.1 1.6 2.6 1 1 
        113 1 . . . . . 2.7 1.8 3.6 1 1 
        114 1 . . . . . 2.8 1.8 3.8 1 1 
        115 1 . . . . . 3.6 2.0 5.2 1 1 
        116 1 . . . . . 3.5 2.0 5.0 1 1 
        117 1 . . . . . 2.8 1.8 3.8 1 1 
        118 1 . . . . . 2.8 1.8 3.8 1 1 
        119 1 . . . . . 2.3 1.6 3.0 1 1 
        120 1 . . . . . 2.4 1.7 3.1 1 1 
        121 1 . . . . . 2.4 1.7 3.1 1 1 
        122 1 . . . . . 2.3 1.6 3.0 1 1 
        123 2 . . . . . 2.1 1.5 2.7 1 1 
        123 3 . . . . . 2.1 1.5 2.7 1 1 
        124 1 . . . . . 3.6 2.0 5.2 1 1 
        125 1 . . . . . 3.4 2.0 4.8 1 1 
        126 1 . . . . . 3.7 2.0 5.4 1 1 
        127 1 . . . . . 4.0 2.0 6.0 1 1 
        128 1 . . . . . 2.9 1.8 4.0 1 1 
        129 1 . . . . . 3.6 2.0 5.2 1 1 
        130 1 . . . . . 2.9 1.8 4.0 1 1 
        131 1 . . . . . 2.4 1.7 3.1 1 1 
        132 1 . . . . . 2.4 1.7 3.1 1 1 
        133 1 . . . . . 3.7 2.0 5.4 1 1 
        134 1 . . . . . 2.4 1.7 3.1 1 1 
        135 1 . . . . . 2.7 1.8 3.6 1 1 
        136 1 . . . . . 3.1 1.9 3.1 1 1 
        137 1 . . . . . 2.3 1.6 3.0 1 1 
        138 1 . . . . . 2.5 1.7 3.3 1 1 
        139 1 . . . . . 3.3 2.0 4.6 1 1 
        140 1 . . . . . 2.6 1.7 3.5 1 1 
        141 1 . . . . . 2.3 1.6 3.0 1 1 
        142 1 . . . . . 2.5 1.7 3.3 1 1 
        143 1 . . . . . 3.8 2.0 5.6 1 1 
        144 1 . . . . . 2.3 1.6 3.0 1 1 
        145 1 . . . . . 3.7 2.0 5.4 1 1 
        146 1 . . . . . 3.5 2.0 5.0 1 1 
        147 1 . . . . . 3.3 1.9 4.7 1 1 
        148 1 . . . . . 3.3 1.9 4.7 1 1 
        149 1 . . . . . 3.2 1.9 4.5 1 1 
        150 1 . . . . . 3.1 1.9 4.3 1 1 
        151 1 . . . . . 3.3 2.0 4.6 1 1 
        152 1 . . . . . 2.9 1.9 3.9 1 1 
        153 1 . . . . . 3.0 1.9 4.1 1 1 
        154 1 . . . . . 2.6 1.8 3.4 1 1 
        155 1 . . . . . 2.5 1.7 3.3 1 1 
        156 1 . . . . . 3.0 1.9 3.6 1 1 
        157 1 . . . . . 2.9 2.0 3.9 1 1 
        158 1 . . . . . 2.9 1.8 4.0 1 1 
        159 1 . . . . . 2.5 1.7 3.3 1 1 
        160 1 . . . . . 2.9 1.9 3.9 1 1 
        161 1 . . . . . 2.9 1.9 3.9 1 1 
        162 1 . . . . . 2.9 1.8 4.0 1 1 
        163 1 . . . . . 2.7 1.8 3.6 1 1 
        164 1 . . . . . 2.8 1.8 3.8 1 1 
        165 1 . . . . . 2.8 1.8 3.8 1 1 
        166 1 . . . . . 2.7 1.8 3.6 1 1 
        167 1 . . . . . 3.0 1.9 4.1 1 1 
        168 1 . . . . . 2.9 1.8 4.0 1 1 
        169 1 . . . . . 3.4 1.9 4.9 1 1 
        170 1 . . . . . 2.3 1.7 2.9 1 1 
        171 1 . . . . . 3.0 1.9 4.1 1 1 
        172 1 . . . . . 2.8 1.9 3.8 1 1 
        173 1 . . . . . 2.9 1.9 3.9 1 1 
        174 1 . . . . . 2.6 1.7 3.5 1 1 
        175 1 . . . . . 2.9 1.8 4.0 1 1 
        176 1 . . . . . 3.0 1.9 4.1 1 1 
        177 1 . . . . . 2.7 1.8 3.6 1 1 
        178 1 . . . . . 3.1 1.9 4.3 1 1 
        179 1 . . . . . 2.8 1.8 3.8 1 1 
        180 1 . . . . . 2.8 1.8 3.8 1 1 
        181 1 . . . . . 2.6 1.8 3.4 1 1 
        182 1 . . . . . 2.9 1.9 3.9 1 1 
        183 1 . . . . . 3.3 2.0 4.6 1 1 
        184 1 . . . . . 2.9 1.9 3.9 1 1 
        185 1 . . . . . 2.3 1.6 3.0 1 1 
        186 1 . . . . . 2.5 1.7 3.3 1 1 
        187 1 . . . . . 2.4 1.7 3.1 1 1 
        188 1 . . . . . 2.7 1.8 3.6 1 1 
        189 1 . . . . . 3.0 1.9 4.1 1 1 
        190 1 . . . . . 2.8 1.8 3.8 1 1 
        191 1 . . . . . 3.4 1.9 4.9 1 1 
        192 1 . . . . . 2.6 1.8 3.4 1 1 
        193 1 . . . . . 3.1 1.9 4.3 1 1 
        194 1 . . . . . 2.5 1.7 3.3 1 1 
        195 1 . . . . . 3.6 1.9 5.3 1 1 
        196 1 . . . . . 3.7 2.0 5.4 1 1 
        197 1 . . . . . 4.0 2.0 6.0 1 1 
        198 1 . . . . . 3.8 2.0 5.6 1 1 
        199 1 . . . . . 3.1 1.9 4.3 1 1 
        200 1 . . . . . 2.4 1.7 3.1 1 1 
        201 1 . . . . . 2.5 1.7 3.1 1 1 
        202 1 . . . . . 2.3 1.7 2.9 1 1 
        203 1 . . . . . 3.1 1.9 4.3 1 1 
        204 1 . . . . . 3.2 2.0 4.4 1 1 
        205 1 . . . . . 3.7 2.0 5.4 1 1 
        206 1 . . . . . 2.4 1.7 3.1 1 1 
        207 1 . . . . . 2.8 1.9 3.7 1 1 
        208 1 . . . . . 3.5 2.0 5.0 1 1 
        209 1 . . . . . 3.0 1.9 4.1 1 1 
        210 1 . . . . . 3.3 1.9 4.7 1 1 
        211 1 . . . . . 3.8 2.0 5.6 1 1 
        212 1 . . . . . 2.6 1.8 3.4 1 1 
        213 1 . . . . . 2.7 1.8 3.6 1 1 
        214 1 . . . . . 2.5 1.7 3.3 1 1 
        215 1 . . . . . 2.7 1.8 3.6 1 1 
        216 1 . . . . . 2.6 1.7 3.5 1 1 
        217 1 . . . . . 2.7 1.8 3.6 1 1 
        218 1 . . . . . 3.2 1.9 4.5 1 1 
        219 1 . . . . . 2.5 1.7 3.0 1 1 
        220 1 . . . . . 3.0 1.9 4.1 1 1 
        221 1 . . . . . 3.0 1.9 4.1 1 1 
        222 1 . . . . . 2.9 1.9 3.9 1 1 
        223 1 . . . . . 2.6 1.8 3.4 1 1 
        224 1 . . . . . 2.9 1.9 3.9 1 1 
        225 1 . . . . . 2.5 1.7 3.3 1 1 
        226 1 . . . . . 2.8 1.8 3.8 1 1 
        227 1 . . . . . 2.8 1.8 3.8 1 1 
        228 1 . . . . . 3.2 2.0 4.4 1 1 
        229 1 . . . . . 2.6 1.7 3.5 1 1 
        230 1 . . . . . 2.7 1.8 3.6 1 1 
        231 1 . . . . . 2.4 1.7 3.1 1 1 
        232 1 . . . . . 3.1 1.9 4.3 1 1 
        233 1 . . . . . 4.6 2.0 6.0 1 1 
        234 1 . . . . . 4.4 2.0 6.0 1 1 
        235 1 . . . . . 3.6 2.0 5.2 1 1 
        236 1 . . . . . 2.8 1.8 3.8 1 1 
        237 1 . . . . . 2.8 1.8 3.8 1 1 
        238 1 . . . . . 3.0 1.9 4.1 1 1 
        239 1 . . . . . 2.3 1.6 3.0 1 1 
        240 1 . . . . . 3.0 1.8 4.2 1 1 
        241 1 . . . . . 3.5 2.0 5.0 1 1 
        242 1 . . . . . 2.3 1.6 3.0 1 1 
        243 1 . . . . . 2.2 1.6 2.8 1 1 
        244 1 . . . . . 2.7 1.8 3.6 1 1 
        245 1 . . . . . 3.7 2.0 5.4 1 1 
        246 1 . . . . . 3.8 2.0 5.6 1 1 
        247 1 . . . . . 3.7 2.0 5.4 1 1 
        248 1 . . . . . 3.4 2.0 4.8 1 1 
        249 1 . . . . . 2.9 1.8 4.0 1 1 
        250 1 . . . . . 2.7 1.8 3.6 1 1 
        251 1 . . . . . 2.9 1.9 3.9 1 1 
        252 1 . . . . . 3.1 1.9 4.3 1 1 
        253 1 . . . . . 2.3 1.6 3.0 1 1 
        254 1 . . . . . 2.4 1.7 3.1 1 1 
        255 1 . . . . . 2.2 1.6 2.8 1 1 
        256 1 . . . . . 2.1 1.5 2.7 1 1 
        257 1 . . . . . 3.7 2.0 5.4 1 1 
        258 1 . . . . . 3.9 2.0 5.8 1 1 
        259 1 . . . . . 3.4 2.0 4.8 1 1 
        260 1 . . . . . 3.5 2.0 5.0 1 1 
        261 1 . . . . . 3.5 2.0 5.0 1 1 
        262 1 . . . . . 2.3 1.6 3.0 1 1 
        263 1 . . . . . 3.1 1.9 4.3 1 1 
        264 1 . . . . . 3.5 2.0 5.0 1 1 
        265 1 . . . . . 4.0 2.0 6.0 1 1 
        266 1 . . . . . 2.8 1.8 3.8 1 1 
        267 1 . . . . . 3.4 2.0 4.8 1 1 
        268 1 . . . . . 3.5 2.0 5.0 1 1 
        269 1 . . . . . 2.4 1.7 3.1 1 1 
        270 1 . . . . . 2.3 1.6 3.0 1 1 
        271 1 . . . . . 2.0 1.5 2.5 1 1 
        272 1 . . . . . 2.0 1.5 2.5 1 1 
        273 1 . . . . . 2.2 1.6 2.8 1 1 
        274 1 . . . . . 2.0 1.5 2.5 1 1 
        275 1 . . . . . 2.3 1.6 3.0 1 1 
        276 1 . . . . . 2.2 1.6 2.8 1 1 
        277 1 . . . . . 3.2 1.9 4.5 1 1 
        278 1 . . . . . 3.8 2.0 5.6 1 1 
        279 1 . . . . . 3.3 1.9 4.7 1 1 
        280 1 . . . . . 2.9 1.9 3.9 1 1 
        281 1 . . . . . 2.4 1.7 3.1 1 1 
        282 1 . . . . . 2.3 1.6 3.0 1 1 
        283 1 . . . . . 3.4 1.9 4.9 1 1 
        284 1 . . . . . 3.5 2.0 5.0 1 1 
        285 1 . . . . . 3.6 2.0 5.2 1 1 
        286 1 . . . . . 4.0 2.0 6.0 1 1 
        287 1 . . . . . 2.4 1.7 3.1 1 1 
        288 1 . . . . . 2.4 1.7 3.1 1 1 
        289 1 . . . . . 2.2 1.6 2.8 1 1 
        290 1 . . . . . 2.3 1.7 2.9 1 1 
        291 1 . . . . . 2.3 1.6 3.0 1 1 
        292 1 . . . . . 2.3 1.6 3.0 1 1 
        293 1 . . . . . 2.8 1.8 3.8 1 1 
        294 1 . . . . . 2.8 1.8 3.8 1 1 
        295 1 . . . . . 2.8 1.8 3.8 1 1 
        296 1 . . . . . 2.9 1.8 4.0 1 1 
        297 1 . . . . . 2.6 1.8 3.4 1 1 
        298 1 . . . . . 2.7 1.8 3.6 1 1 
        299 1 . . . . . 2.6 1.7 3.5 1 1 
        300 1 . . . . . 3.3 1.9 4.7 1 1 
        301 1 . . . . . 3.2 1.9 4.5 1 1 
        302 1 . . . . . 2.3 1.6 3.0 1 1 
        303 1 . . . . . 2.0 1.5 2.5 1 1 
        304 1 . . . . . 3.2 1.9 4.5 1 1 
        305 1 . . . . . 3.0 1.9 4.1 1 1 
        306 1 . . . . . 2.1 1.5 2.7 1 1 
        307 1 . . . . . 4.3 2.0 6.0 1 1 
        308 1 . . . . . 3.2 1.9 4.0 1 1 
        309 1 . . . . . 2.3 1.6 3.0 1 1 
        310 1 . . . . . 2.2 0.0 6.0 1 1 
        311 1 . . . . . 2.6 1.8 3.4 1 1 
        312 1 . . . . . 2.8 1.8 3.8 1 1 
        313 1 . . . . . 2.8 1.8 3.8 1 1 
        314 1 . . . . . 3.2 1.9 4.5 1 1 
        315 1 . . . . . 2.6 1.7 3.5 1 1 
        316 1 . . . . . 3.3 1.9 4.7 1 1 
        317 1 . . . . . 2.6 1.8 3.4 1 1 
        318 1 . . . . . 3.1 1.9 4.3 1 1 
        319 1 . . . . . 3.1 1.9 4.3 1 1 
        320 1 . . . . . 2.7 1.8 3.6 1 1 
        321 1 . . . . . 2.2 1.6 2.8 1 1 
        322 2 . . . . . 2.7 1.8 3.6 1 1 
        322 3 . . . . . 2.7 1.8 3.6 1 1 
        323 1 . . . . . 2.2 1.6 2.8 1 1 
        324 1 . . . . . 1.8 1.4 2.2 1 1 
        325 1 . . . . . 2.2 1.6 2.8 1 1 
        326 1 . . . . . 2.0 1.5 2.5 1 1 
        327 1 . . . . . 2.1 1.6 2.6 1 1 
        328 1 . . . . . 3.1 1.9 4.0 1 1 
        329 1 . . . . . 2.6 1.8 3.4 1 1 
        330 1 . . . . . 3.2 1.9 4.5 1 1 
        331 1 . . . . . 2.4 1.7 3.1 1 1 
        332 1 . . . . . 2.1 1.5 2.7 1 1 
        333 1 . . . . . 2.3 1.6 3.0 1 1 
        334 1 . . . . . 2.4 1.7 3.1 1 1 
        335 1 . . . . . 2.8 1.8 3.8 1 1 
        336 1 . . . . . 3.0 1.9 4.1 1 1 
        337 1 . . . . . 2.1 1.6 2.6 1 1 
        338 1 . . . . . 2.1 1.6 2.6 1 1 
        339 1 . . . . . 2.5 1.7 3.3 1 1 
        340 1 . . . . . 2.3 1.6 3.0 1 1 
        341 1 . . . . . 2.8 1.8 3.8 1 1 
        342 1 . . . . . 2.8 1.8 3.8 1 1 
        343 1 . . . . . 3.4 2.0 4.9 1 1 
        344 1 . . . . . 3.3 1.9 4.7 1 1 
        345 1 . . . . . 3.7 2.0 5.4 1 1 
        346 1 . . . . . 3.0 1.9 4.1 1 1 
        347 1 . . . . . 2.9 1.9 3.9 1 1 
        348 1 . . . . . 2.6 1.8 3.4 1 1 
        349 1 . . . . . 2.5 1.7 3.3 1 1 
        350 1 . . . . . 2.5 1.7 3.3 1 1 
        351 1 . . . . . 2.8 1.8 3.8 1 1 
        352 1 . . . . . 3.1 1.9 4.3 1 1 
        353 1 . . . . . 2.4 1.7 3.1 1 1 
        354 1 . . . . . 2.5 1.7 3.3 1 1 
        355 1 . . . . . 2.7 1.8 3.6 1 1 
        356 1 . . . . . 3.0 1.9 4.1 1 1 
        357 1 . . . . . 3.7 2.0 5.4 1 1 
        358 1 . . . . . 3.2 1.9 4.5 1 1 
        359 1 . . . . . 2.6 1.8 3.4 1 1 
        360 1 . . . . . 2.6 1.8 3.4 1 1 
        361 1 . . . . . 2.5 1.7 3.3 1 1 
        362 1 . . . . . 2.4 1.7 3.1 1 1 
        363 1 . . . . . 2.5 1.7 3.3 1 1 
        364 1 . . . . . 3.2 1.9 4.5 1 1 
        365 1 . . . . . 3.6 2.0 5.2 1 1 
        366 1 . . . . . 2.3 1.7 2.9 1 1 
        367 1 . . . . . 2.6 1.8 3.4 1 1 
        368 1 . . . . . 3.6 2.0 5.2 1 1 
        369 1 . . . . . 3.5 2.0 5.0 1 1 
        370 1 . . . . . 2.8 1.8 3.8 1 1 
        371 1 . . . . . 3.0 1.9 4.1 1 1 
        372 1 . . . . . 3.7 2.0 5.4 1 1 
        373 1 . . . . . 2.4 1.7 3.1 1 1 
        374 1 . . . . . 3.3 1.9 3.8 1 1 
        375 1 . . . . . 3.3 2.0 4.6 1 1 
        376 1 . . . . . 2.3 1.6 3.0 1 1 
        377 1 . . . . . 3.0 1.9 4.1 1 1 
        378 1 . . . . . 2.4 1.7 3.1 1 1 
        379 1 . . . . . 3.2 1.9 4.5 1 1 
        380 1 . . . . . 2.8 1.9 3.7 1 1 
        381 1 . . . . . 2.6 1.7 3.5 1 1 
        382 1 . . . . . 2.8 1.8 3.8 1 1 
        383 1 . . . . . 3.3 1.9 4.7 1 1 
        384 1 . . . . . 2.4 1.7 3.1 1 1 
        385 1 . . . . . 2.4 1.7 3.1 1 1 
        386 1 . . . . . 2.4 1.7 3.1 1 1 
        387 1 . . . . . 2.8 1.8 3.8 1 1 
        388 1 . . . . . 3.1 1.9 4.3 1 1 
        389 1 . . . . . 2.9 1.8 4.0 1 1 
        390 1 . . . . . 2.4 1.7 3.1 1 1 
        391 1 . . . . . 2.7 1.8 3.6 1 1 
        392 1 . . . . . 2.6 1.8 3.4 1 1 
        393 1 . . . . . 2.7 1.8 3.6 1 1 
        394 1 . . . . . 3.1 1.9 4.3 1 1 
        395 1 . . . . . 2.6 1.8 3.4 1 1 
        396 1 . . . . . 1.9 1.4 2.4 1 1 
        397 1 . . . . . 3.8 2.0 5.6 1 1 
        398 1 . . . . . 3.3 2.0 4.6 1 1 
        399 1 . . . . . 3.1 1.9 4.3 1 1 
        400 1 . . . . . 2.5 1.7 3.3 1 1 
        401 1 . . . . . 3.4 2.0 4.8 1 1 
        402 1 . . . . . 2.3 1.6 3.0 1 1 
        403 1 . . . . . 2.7 1.8 3.6 1 1 
        404 1 . . . . . 2.2 1.6 2.8 1 1 
        405 1 . . . . . 2.4 1.7 3.1 1 1 
        406 1 . . . . . 3.2 1.9 4.5 1 1 
        407 1 . . . . . 3.1 1.9 4.1 1 1 
        408 1 . . . . . 3.2 1.9 4.5 1 1 
        409 1 . . . . . 2.8 1.8 3.8 1 1 
        410 1 . . . . . 3.7 2.0 5.4 1 1 
        411 1 . . . . . 2.2 1.6 2.8 1 1 
        412 1 . . . . . 2.1 1.5 2.7 1 1 
        413 1 . . . . . 2.7 1.8 3.6 1 1 
        414 1 . . . . . 2.5 1.7 3.3 1 1 
        415 1 . . . . . 2.3 1.6 3.0 1 1 
        416 1 . . . . . 3.0 1.9 4.1 1 1 
        417 1 . . . . . 3.0 1.9 4.1 1 1 
        418 1 . . . . . 3.0 1.9 4.1 1 1 
        419 1 . . . . . 2.4 1.7 3.1 1 1 
        420 1 . . . . . 3.0 1.9 4.1 1 1 
        421 1 . . . . . 2.7 1.8 3.6 1 1 
        422 1 . . . . . 2.3 1.7 2.9 1 1 
        423 1 . . . . . 3.6 2.0 5.2 1 1 
        424 1 . . . . . 2.3 1.7 2.9 1 1 
        425 1 . . . . . 3.0 1.8 4.2 1 1 
        426 1 . . . . . 2.7 1.8 3.6 1 1 
        427 1 . . . . . 3.2 1.9 4.5 1 1 
        428 1 . . . . . 2.9 1.8 4.0 1 1 
        429 1 . . . . . 2.7 1.8 3.6 1 1 
        430 1 . . . . . 3.3 1.9 4.7 1 1 
        431 1 . . . . . 2.9 1.9 3.9 1 1 
        432 1 . . . . . 3.1 1.9 4.3 1 1 
        433 1 . . . . . 2.7 1.8 3.6 1 1 
        434 1 . . . . . 3.0 1.8 4.2 1 1 
        435 1 . . . . . 2.6 1.8 3.4 1 1 
        436 1 . . . . . 2.4 1.7 3.1 1 1 
        437 1 . . . . . 3.1 1.9 4.3 1 1 
        438 1 . . . . . 2.7 1.8 3.6 1 1 
        439 1 . . . . . 3.0 1.9 4.1 1 1 
        440 1 . . . . . 2.5 1.9 3.3 1 1 
        441 1 . . . . . 3.2 1.9 4.5 1 1 
        442 1 . . . . . 3.7 2.0 5.4 1 1 
        443 1 . . . . . 3.2 1.9 4.5 1 1 
        444 1 . . . . . 3.1 1.9 4.3 1 1 
        445 1 . . . . . 2.3 1.7 2.9 1 1 
        446 1 . . . . . 3.4 2.0 4.8 1 1 
        447 1 . . . . . 2.2 1.6 2.8 1 1 
        448 1 . . . . . 2.0 1.6 2.5 1 1 
        449 1 . . . . . 2.6 1.9 3.0 1 1 
        450 1 . . . . . 2.1 1.5 2.7 1 1 
        451 1 . . . . . 3.6 2.0 5.2 1 1 
        452 1 . . . . .   . 2.0 3.0 1 1 
        453 1 . . . . . 3.0 1.9 4.1 1 1 
        454 1 . . . . . 3.4 2.0 3.4 1 1 
        455 1 . . . . . 3.1 1.9 4.3 1 1 
        456 1 . . . . . 3.1 1.9 4.3 1 1 
        457 1 . . . . . 3.5 2.0 5.1 1 1 
        458 1 . . . . . 3.5 1.9 5.1 1 1 
        459 1 . . . . . 3.5 2.0 5.0 1 1 
        460 1 . . . . . 3.0 1.9 4.1 1 1 
        461 1 . . . . . 2.7 1.9 3.6 1 1 
        462 1 . . . . . 2.1 1.6 2.6 1 1 
        463 1 . . . . . 2.7 1.8 3.6 1 1 
        464 1 . . . . . 2.8 1.8 3.8 1 1 
        465 1 . . . . . 2.3 1.6 3.0 1 1 
        466 1 . . . . . 2.9 1.9 3.1 1 1 
        467 1 . . . . . 2.6 1.8 3.4 1 1 
        468 1 . . . . . 2.6 1.7 3.5 1 1 
        469 1 . . . . . 2.2 1.6 2.8 1 1 
        470 1 . . . . . 2.2 1.6 2.8 1 1 
        471 1 . . . . . 2.6 1.7 3.5 1 1 
        472 1 . . . . . 3.6 2.0 4.0 1 1 
        473 1 . . . . . 2.3 2.0 3.0 1 1 
        474 1 . . . . . 2.7 1.8 3.6 1 1 
        475 1 . . . . . 2.6 1.7 3.5 1 1 
        476 1 . . . . . 2.8 1.8 3.8 1 1 
        477 1 . . . . . 2.3 1.6 3.0 1 1 
        478 1 . . . . . 2.6 1.8 3.4 1 1 
        479 1 . . . . . 2.4 1.7 3.1 1 1 
        480 1 . . . . . 3.5 2.0 5.0 1 1 
        481 1 . . . . . 2.4 1.7 3.1 1 1 
        482 1 . . . . . 2.2 1.6 2.8 1 1 
        483 1 . . . . . 2.7 1.8 3.6 1 1 
        484 1 . . . . . 2.3 1.6 3.0 1 1 
        485 1 . . . . . 2.9 1.9 3.9 1 1 
        486 1 . . . . . 2.6 1.8 3.3 1 1 
        487 1 . . . . . 3.3 2.0 4.6 1 1 
        488 1 . . . . . 3.3 1.9 4.7 1 1 
        489 1 . . . . . 3.2 1.9 4.5 1 1 
        490 1 . . . . . 3.7 2.0 5.4 1 1 
        491 1 . . . . . 2.6 1.7 3.5 1 1 
        492 1 . . . . . 3.1 1.9 4.3 1 1 
        493 1 . . . . . 3.3 1.9 4.7 1 1 
        494 1 . . . . . 3.0 1.9 4.1 1 1 
        495 1 . . . . . 2.8 1.8 3.8 1 1 
        496 1 . . . . . 3.0 1.9 4.0 1 1 
        497 1 . . . . . 2.6 1.7 3.5 1 1 
        498 1 . . . . . 2.8 1.8 3.8 1 1 
        499 1 . . . . . 3.0 1.9 4.1 1 1 
        500 1 . . . . . 2.4 1.7 3.1 1 1 
        501 1 . . . . . 2.5 1.7 3.3 1 1 
        502 1 . . . . . 2.8 1.8 3.8 1 1 
        503 1 . . . . . 2.6 1.8 3.4 1 1 
        504 1 . . . . . 2.8 1.8 3.8 1 1 
        505 1 . . . . . 3.1 1.9 4.0 1 1 
        506 1 . . . . . 3.4 2.0 4.8 1 1 
        507 1 . . . . . 2.4 1.7 3.1 1 1 
        508 1 . . . . . 2.3 1.7 2.9 1 1 
        509 1 . . . . . 2.9 1.8 4.0 1 1 
        510 1 . . . . . 4.0 2.0 6.0 1 1 
        511 1 . . . . . 3.8 2.0 5.6 1 1 
        512 1 . . . . . 3.0 1.9 4.1 1 1 
        513 1 . . . . . 2.8 0.0 6.0 1 1 
        514 1 . . . . . 3.0 1.9 4.1 1 1 
        515 1 . . . . . 2.7 1.8 3.6 1 1 
        516 1 . . . . . 2.6 1.8 3.4 1 1 
        517 1 . . . . . 3.8 2.0 4.0 1 1 
        518 1 . . . . . 3.8 2.0 5.6 1 1 
        519 1 . . . . . 2.9 1.9 3.9 1 1 
        520 1 . . . . . 2.6 1.8 3.4 1 1 
        521 1 . . . . . 2.5 1.7 3.3 1 1 
        522 1 . . . . . 2.5 1.8 3.3 1 1 
        523 1 . . . . . 2.5 1.7 3.3 1 1 
        524 1 . . . . . 3.3 1.9 4.0 1 1 
        525 1 . . . . . 3.2 1.9 4.5 1 1 
        526 1 . . . . . 2.7 1.8 3.6 1 1 
        527 1 . . . . . 2.9 1.9 3.9 1 1 
        528 1 . . . . . 2.5 1.7 3.3 1 1 
        529 1 . . . . . 3.6 1.9 4.9 1 1 
        530 1 . . . . . 2.2 1.6 2.8 1 1 
        531 1 . . . . . 3.1 1.9 4.3 1 1 
        532 1 . . . . . 3.2 1.9 4.5 1 1 
        533 1 . . . . . 2.8 1.8 3.8 1 1 
        534 1 . . . . . 2.2 1.6 2.8 1 1 
        535 1 . . . . . 3.3 1.9 4.7 1 1 
        536 1 . . . . . 2.1 1.6 2.6 1 1 
        537 1 . . . . . 2.7 1.8 3.6 1 1 
        538 1 . . . . . 3.2 1.9 4.5 1 1 
        539 1 . . . . . 2.5 1.7 3.3 1 1 
        540 1 . . . . . 3.0 1.9 4.1 1 1 
        541 1 . . . . . 2.6 1.8 3.4 1 1 
        542 1 . . . . . 2.8 1.8 3.8 1 1 
        543 1 . . . . . 2.6 1.8 3.4 1 1 
        544 1 . . . . . 3.6 2.0 5.2 1 1 
        545 1 . . . . . 2.3 1.6 3.0 1 1 
        546 1 . . . . . 2.4 1.7 3.1 1 1 
        547 1 . . . . . 2.8 1.9 3.7 1 1 
        548 1 . . . . . 2.5 1.7 3.3 1 1 
        549 1 . . . . . 2.6 1.8 3.4 1 1 
        550 1 . . . . . 2.0 1.5 2.5 1 1 
        551 1 . . . . . 2.3 1.7 2.9 1 1 
        552 1 . . . . . 3.4 1.9 4.9 1 1 
        553 1 . . . . . 2.3 1.7 2.9 1 1 
        554 1 . . . . . 3.9 2.0 5.8 1 1 
        555 1 . . . . . 3.1 1.9 4.3 1 1 
        556 1 . . . . . 2.9 1.8 4.0 1 1 
        557 1 . . . . . 2.8 1.8 3.8 1 1 
        558 1 . . . . . 2.6 1.8 3.4 1 1 
        559 1 . . . . . 2.6 1.7 3.5 1 1 
        560 1 . . . . . 3.4 2.0 4.8 1 1 
        561 1 . . . . . 2.4 1.7 3.1 1 1 
        562 1 . . . . . 2.4 1.7 3.1 1 1 
        563 1 . . . . . 3.0 1.9 4.1 1 1 
        564 1 . . . . . 2.7 1.8 3.6 1 1 
        565 1 . . . . . 2.2 1.6 2.8 1 1 
        566 1 . . . . . 2.8 1.8 3.8 1 1 
        567 1 . . . . . 2.6 0.0 6.0 1 1 
        568 1 . . . . . 4.1 2.0 6.0 1 1 
        569 1 . . . . . 2.1 1.6 2.6 1 1 
        570 1 . . . . . 2.6 1.7 3.5 1 1 
        571 1 . . . . . 2.7 1.8 3.6 1 1 
        572 1 . . . . . 2.8 1.8 3.8 1 1 
        573 1 . . . . . 2.3 1.7 2.9 1 1 
        574 1 . . . . . 2.6 1.7 3.5 1 1 
        575 1 . . . . . 2.7 1.8 3.6 1 1 
        576 1 . . . . . 3.1 1.9 4.3 1 1 
        577 1 . . . . . 2.2 1.6 2.8 1 1 
        578 1 . . . . . 3.2 1.9 4.5 1 1 
        579 1 . . . . . 3.5 2.0 5.0 1 1 
        580 1 . . . . . 4.1 2.0 6.0 1 1 
        581 1 . . . . . 2.2 1.6 2.8 1 1 
        582 1 . . . . . 2.9 1.8 4.0 1 1 
        583 1 . . . . . 2.5 1.7 3.3 1 1 
        584 1 . . . . . 3.4 2.0 4.8 1 1 
        585 1 . . . . . 3.4 2.0 4.8 1 1 
        586 1 . . . . . 3.2 1.9 4.5 1 1 
        587 1 . . . . . 3.0 0.0 6.0 1 1 
        588 2 . . . . . 3.2 1.9 4.5 1 1 
        588 3 . . . . . 3.2 1.9 4.5 1 1 
        589 1 . . . . . 3.0 1.8 4.2 1 1 
        590 1 . . . . . 2.4 1.7 3.1 1 1 
        591 1 . . . . . 2.7 1.8 3.6 1 1 
        592 1 . . . . . 2.4 1.7 3.1 1 1 
        593 1 . . . . . 2.5 1.7 3.3 1 1 
        594 1 . . . . . 2.2 1.6 2.8 1 1 
        595 1 . . . . . 3.4 1.9 4.9 1 1 
        596 1 . . . . . 3.3 1.9 4.7 1 1 
        597 1 . . . . . 2.9 1.9 3.9 1 1 
        598 2 . . . . . 3.7 2.0 5.4 1 1 
        598 3 . . . . . 3.7 2.0 5.4 1 1 
        599 1 . . . . . 3.3 1.9 4.7 1 1 
        600 1 . . . . . 3.4 2.0 4.8 1 1 
        601 1 . . . . . 2.0 1.5 2.5 1 1 
        602 1 . . . . . 2.4 1.7 3.1 1 1 
        603 1 . . . . . 3.2 2.0 4.4 1 1 
        604 1 . . . . . 2.3 1.7 2.9 1 1 
        605 1 . . . . . 2.8 1.8 3.8 1 1 
        606 1 . . . . . 2.5 1.7 3.3 1 1 
        607 1 . . . . . 3.0 1.9 4.1 1 1 
        608 1 . . . . . 2.1 1.6 2.6 1 1 
        609 1 . . . . . 2.7 1.8 3.6 1 1 
        610 1 . . . . . 2.5 1.7 3.3 1 1 
        611 1 . . . . . 2.4 1.7 3.1 1 1 
        612 1 . . . . . 2.6 1.8 3.4 1 1 
        613 1 . . . . . 2.4 1.7 3.1 1 1 
        614 1 . . . . . 2.4 1.7 3.1 1 1 
        615 1 . . . . . 4.0 2.0 6.0 1 1 
        616 1 . . . . . 3.5 2.0 5.0 1 1 
        617 1 . . . . . 3.6 1.9 5.3 1 1 
        618 1 . . . . . 3.4 2.0 4.8 1 1 
        619 1 . . . . . 3.3 1.9 4.7 1 1 
        620 1 . . . . . 2.7 1.8 3.6 1 1 
        621 1 . . . . . 2.7 1.8 3.6 1 1 
        622 1 . . . . . 2.9 1.9 3.9 1 1 
        623 1 . . . . . 5.0 1.8 6.0 1 1 
        624 1 . . . . . 3.4 2.0 4.8 1 1 
        625 1 . . . . . 3.3 1.9 4.7 1 1 
        626 1 . . . . . 2.1 1.6 2.6 1 1 
        627 1 . . . . . 4.0 2.0 6.0 1 1 
        628 1 . . . . . 3.4 2.0 4.8 1 1 
        629 1 . . . . . 3.2 1.9 4.5 1 1 
        630 1 . . . . . 3.9 2.0 5.8 1 1 
        631 1 . . . . . 4.2 2.0 6.0 1 1 
        632 1 . . . . . 4.1 2.0 6.0 1 1 
        633 1 . . . . . 3.1 1.9 4.3 1 1 
        634 1 . . . . . 3.8 2.0 5.6 1 1 
        635 1 . . . . . 3.8 2.0 5.6 1 1 
        636 1 . . . . . 2.3 1.6 3.0 1 1 
        637 1 . . . . . 3.5 2.0 5.0 1 1 
        638 1 . . . . . 3.4 2.0 4.8 1 1 
        639 1 . . . . . 3.1 1.9 4.3 1 1 
        640 1 . . . . . 3.4 1.9 4.9 1 1 
        641 1 . . . . . 3.4 2.0 4.8 1 1 
        642 1 . . . . . 3.8 2.0 5.6 1 1 
        643 1 . . . . . 3.3 1.9 4.7 1 1 
        644 1 . . . . . 3.3 1.9 4.7 1 1 
        645 1 . . . . . 2.8 1.8 3.8 1 1 
        646 1 . . . . . 3.3 2.0 4.6 1 1 
        647 1 . . . . . 3.6 2.0 5.2 1 1 
        648 1 . . . . . 3.1 1.9 4.3 1 1 
        649 1 . . . . . 2.4 1.7 3.1 1 1 
        650 1 . . . . . 2.8 1.8 3.8 1 1 
        651 1 . . . . . 3.3 1.9 4.7 1 1 
        652 1 . . . . . 3.8 2.0 5.6 1 1 
        653 1 . . . . . 3.1 1.9 4.3 1 1 
        654 1 . . . . . 3.3 2.0 4.6 1 1 
        655 1 . . . . . 3.2 1.9 4.5 1 1 
        656 1 . . . . . 3.5 2.0 5.0 1 1 
        657 1 . . . . . 5.2 1.8 6.0 1 1 
        658 1 . . . . . 3.2 1.9 4.5 1 1 
        659 1 . . . . . 3.4 2.0 4.8 1 1 
        660 1 . . . . . 3.5 1.9 5.1 1 1 
        661 1 . . . . . 3.0 1.9 4.1 1 1 
        662 1 . . . . . 4.1 2.0 6.0 1 1 
        663 1 . . . . . 3.9 2.0 5.8 1 1 
        664 1 . . . . . 2.5 1.7 3.3 1 1 
        665 1 . . . . . 4.6 2.0 6.0 1 1 
        666 1 . . . . . 2.9 1.9 3.9 1 1 
        667 1 . . . . . 2.7 1.8 3.6 1 1 
        668 1 . . . . . 2.8 1.9 3.7 1 1 
        669 1 . . . . . 2.8 1.9 3.7 1 1 
        670 1 . . . . . 2.6 1.8 3.4 1 1 
        671 1 . . . . . 2.5 1.7 3.3 1 1 
        672 1 . . . . . 2.6 1.7 3.5 1 1 
        673 1 . . . . . 4.1 2.0 6.0 1 1 
        674 1 . . . . . 4.2 2.0 6.0 1 1 
        675 1 . . . . . 2.8 1.8 3.8 1 1 
        676 1 . . . . . 3.6 2.0 5.2 1 1 
        677 1 . . . . . 3.1 1.9 4.3 1 1 
        678 1 . . . . . 3.3 1.9 4.7 1 1 
        679 1 . . . . . 3.6 2.0 5.2 1 1 
        680 1 . . . . . 3.1 1.9 4.3 1 1 
        681 1 . . . . . 4.3 2.0 6.0 1 1 
        682 1 . . . . . 3.1 1.9 4.3 1 1 
        683 1 . . . . . 2.6 1.7 3.5 1 1 
        684 1 . . . . . 3.2 1.9 4.5 1 1 
        685 1 . . . . . 3.3 1.9 4.7 1 1 
        686 1 . . . . . 3.6 2.0 5.2 1 1 
        687 1 . . . . . 3.7 2.0 5.4 1 1 
        688 1 . . . . . 3.3 2.0 4.6 1 1 
        689 1 . . . . . 3.9 2.0 5.8 1 1 
        690 1 . . . . . 3.8 2.0 5.6 1 1 
        691 1 . . . . . 3.2 1.9 4.5 1 1 
        692 1 . . . . . 2.6 1.7 3.5 1 1 
        693 1 . . . . . 2.4 1.7 3.1 1 1 
        694 1 . . . . . 3.9 2.0 5.8 1 1 
        695 1 . . . . . 3.7 2.0 5.4 1 1 
        696 1 . . . . . 2.9 1.9 3.9 1 1 
        697 1 . . . . . 2.7 1.8 3.6 1 1 
        698 1 . . . . . 4.3 2.0 6.0 1 1 
        699 1 . . . . . 3.0 1.8 4.2 1 1 
        700 1 . . . . . 3.0 1.8 4.2 1 1 
        701 1 . . . . . 3.3 2.0 4.6 1 1 
        702 1 . . . . . 2.7 1.8 3.6 1 1 
        703 1 . . . . . 2.6 1.8 3.4 1 1 
        704 1 . . . . . 2.9 1.8 3.8 1 1 
        705 1 . . . . . 3.2 2.0 4.5 1 1 
        706 1 . . . . . 4.0 2.0 6.0 1 1 
        707 1 . . . . . 3.1 1.9 3.6 1 1 
        708 1 . . . . . 3.3 1.9 4.7 1 1 
        709 1 . . . . . 3.3 2.0 4.6 1 1 
        710 1 . . . . . 2.8 1.8 3.8 1 1 
        711 1 . . . . . 4.7 1.9 6.0 1 1 
        712 1 . . . . . 3.5 2.0 5.0 1 1 
        713 1 . . . . . 3.4 1.9 4.1 1 1 
        714 1 . . . . . 3.5 2.0 5.0 1 1 
        715 1 . . . . . 3.5 2.0 5.0 1 1 
        716 1 . . . . . 3.2 2.0 4.4 1 1 
        717 1 . . . . . 3.4 2.0 4.8 1 1 
        718 1 . . . . . 3.9 2.0 5.8 1 1 
        719 1 . . . . . 3.2 1.9 4.5 1 1 
        720 1 . . . . . 3.0 1.8 4.2 1 1 
        721 1 . . . . . 3.3 1.9 4.7 1 1 
        722 1 . . . . . 3.3 2.0 4.7 1 1 
        723 1 . . . . . 2.5 1.9 3.3 1 1 
        724 1 . . . . . 3.7 2.0 5.4 1 1 
        725 1 . . . . . 3.4 1.9 4.9 1 1 
        726 1 . . . . . 3.9 2.0 5.8 1 1 
        727 1 . . . . . 2.8 1.8 3.8 1 1 
        728 1 . . . . . 2.6 1.8 3.4 1 1 
        729 1 . . . . . 3.0 1.9 4.1 1 1 
        730 1 . . . . . 2.7 1.8 3.6 1 1 
        731 1 . . . . . 3.0 1.8 4.2 1 1 
        732 1 . . . . . 2.7 1.8 3.6 1 1 
        733 1 . . . . . 3.1 1.9 4.3 1 1 
        734 1 . . . . . 2.5 1.7 3.3 1 1 
        735 1 . . . . . 2.4 1.7 3.1 1 1 
        736 1 . . . . . 3.3 2.0 4.6 1 1 
        737 1 . . . . . 3.9 2.0 5.8 1 1 
        738 1 . . . . . 3.2 1.9 4.5 1 1 
        739 1 . . . . . 3.1 1.9 4.3 1 1 
        740 1 . . . . . 3.3 1.9 4.7 1 1 
        741 1 . . . . . 3.0 1.9 4.1 1 1 
        742 1 . . . . . 2.7 1.8 3.6 1 1 
        743 1 . . . . . 3.4 2.0 4.8 1 1 
        744 1 . . . . . 2.5 1.7 3.3 1 1 
        745 1 . . . . . 2.9 1.8 4.0 1 1 
        746 1 . . . . . 3.6 2.0 5.0 1 1 
        747 1 . . . . . 2.8 1.9 3.7 1 1 
        748 1 . . . . . 2.8 1.8 3.8 1 1 
        749 1 . . . . . 2.6 1.8 3.4 1 1 
        750 1 . . . . . 2.7 1.8 3.6 1 1 
        751 1 . . . . . 2.4 1.7 3.1 1 1 
        752 1 . . . . . 3.8 2.0 5.6 1 1 
        753 1 . . . . . 2.9 1.9 3.9 1 1 
        754 1 . . . . . 2.8 1.8 3.8 1 1 
        755 1 . . . . . 3.2 1.9 4.5 1 1 
        756 1 . . . . . 2.9 1.9 3.9 1 1 
        757 1 . . . . . 2.6 1.8 3.4 1 1 
        758 1 . . . . . 2.7 1.8 3.6 1 1 
        759 1 . . . . . 2.7 1.8 3.6 1 1 
        760 1 . . . . . 2.6 1.8 3.4 1 1 
        761 1 . . . . . 2.7 1.8 3.6 1 1 
        762 1 . . . . . 3.9 2.0 5.8 1 1 
        763 1 . . . . . 3.0 1.9 4.1 1 1 
        764 1 . . . . . 3.2 1.9 4.5 1 1 
        765 1 . . . . . 3.2 1.9 4.5 1 1 
        766 1 . . . . . 3.3 1.9 4.7 1 1 
        767 1 . . . . . 2.6 1.8 3.4 1 1 
        768 1 . . . . . 2.7 1.8 3.6 1 1 
        769 1 . . . . . 2.9 1.9 3.9 1 1 
        770 1 . . . . . 3.1 1.9 4.3 1 1 
        771 1 . . . . . 2.9 1.8 4.0 1 1 
        772 1 . . . . . 2.6 1.7 3.5 1 1 
        773 1 . . . . . 2.7 1.8 3.6 1 1 
        774 1 . . . . . 2.7 1.8 3.6 1 1 
        775 1 . . . . . 2.6 1.8 3.4 1 1 
        776 1 . . . . . 3.0 1.8 4.2 1 1 
        777 1 . . . . . 3.4 2.0 4.8 1 1 
        778 1 . . . . . 2.9 1.9 3.9 1 1 
        779 1 . . . . . 3.7 2.0 5.4 1 1 
        780 1 . . . . . 2.6 1.7 3.5 1 1 
        781 1 . . . . . 3.5 1.9 5.1 1 1 
        782 1 . . . . . 2.8 1.8 3.8 1 1 
        783 1 . . . . . 2.8 1.8 3.8 1 1 
        784 1 . . . . . 2.8 1.8 3.8 1 1 
        785 1 . . . . . 2.4 1.7 3.1 1 1 
        786 1 . . . . . 2.7 1.8 3.6 1 1 
        787 1 . . . . . 2.5 1.7 3.3 1 1 
        788 1 . . . . . 2.6 1.7 3.5 1 1 
        789 1 . . . . . 2.7 1.8 3.6 1 1 
        790 1 . . . . . 2.7 1.8 3.6 1 1 
        791 1 . . . . . 2.8 1.8 3.8 1 1 
        792 1 . . . . . 2.3 1.7 2.9 1 1 
        793 1 . . . . . 2.4 1.7 3.1 1 1 
        794 1 . . . . . 2.9 1.8 4.0 1 1 
        795 1 . . . . . 2.6 1.7 3.5 1 1 
        796 1 . . . . . 2.5 1.7 3.3 1 1 
        797 1 . . . . . 2.7 1.8 3.6 1 1 
        798 1 . . . . . 2.9 2.0 3.9 1 1 
        799 1 . . . . . 2.8 1.8 3.8 1 1 
        800 1 . . . . .   . 2.0 3.3 1 1 
        801 1 . . . . . 2.4 1.7 3.1 1 1 
        802 1 . . . . . 2.7 1.8 3.6 1 1 
        803 1 . . . . . 3.2 2.0 3.8 1 1 
        804 1 . . . . . 2.8 1.8 3.8 1 1 
        805 1 . . . . . 2.2 1.6 2.8 1 1 
        806 1 . . . . . 2.8 1.8 3.6 1 1 
        807 1 . . . . . 2.0 1.5 2.5 1 1 
        808 1 . . . . . 3.0 1.9 3.3 1 1 
        809 1 . . . . . 3.1 1.9 3.3 1 1 
        810 1 . . . . . 2.1 1.6 2.6 1 1 
        811 1 . . . . . 2.4 1.7 3.1 1 1 
        812 1 . . . . . 3.0 1.9 4.1 1 1 
        813 1 . . . . . 2.4 1.7 3.1 1 1 
        814 1 . . . . . 3.3 2.0 4.6 1 1 
        815 1 . . . . . 2.7 1.8 3.6 1 1 
        816 1 . . . . . 3.9 2.0 5.8 1 1 
        817 1 . . . . . 4.6 2.0 6.0 1 1 
        818 1 . . . . . 3.8 2.0 5.6 1 1 
        819 1 . . . . . 3.8 2.0 5.6 1 1 
        820 1 . . . . . 3.2 1.9 4.5 1 1 
        821 1 . . . . . 3.4 1.9 4.9 1 1 
        822 1 . . . . . 4.4 1.9 6.0 1 1 
        823 1 . . . . . 4.2 2.0 6.0 1 1 
        824 1 . . . . . 3.6 2.0 5.2 1 1 
        825 1 . . . . . 2.3 1.6 3.0 1 1 
        826 1 . . . . . 3.0 1.9 4.1 1 1 
        827 1 . . . . . 3.1 1.9 4.3 1 1 
        828 1 . . . . . 2.8 1.8 3.8 1 1 
        829 1 . . . . . 3.7 2.0 5.4 1 1 
        830 1 . . . . . 3.2 1.9 4.5 1 1 
        831 1 . . . . . 3.1 1.9 4.3 1 1 
        832 1 . . . . . 3.2 1.9 4.5 1 1 
        833 1 . . . . . 3.4 2.0 4.8 1 1 
        834 1 . . . . . 3.6 2.0 5.2 1 1 
        835 1 . . . . . 3.5 2.0 5.0 1 1 
        836 1 . . . . . 3.8 2.0 5.6 1 1 
        837 1 . . . . . 3.0 1.9 4.1 1 1 
        838 1 . . . . . 2.7 1.8 3.6 1 1 
        839 1 . . . . . 2.8 1.8 3.8 1 1 
        840 1 . . . . . 2.5 1.7 3.3 1 1 
        841 1 . . . . . 2.9 1.8 4.0 1 1 
        842 1 . . . . . 5.1 1.9 6.0 1 1 
        843 1 . . . . . 4.0 2.0 6.0 1 1 
        844 1 . . . . . 3.2 1.9 4.5 1 1 
        845 1 . . . . . 2.9 1.9 3.9 1 1 
        846 1 . . . . . 3.0 1.9 4.1 1 1 
        847 1 . . . . . 3.0 1.9 4.1 1 1 
        848 1 . . . . . 3.4 1.9 4.9 1 1 
        849 1 . . . . . 3.6 2.0 5.2 1 1 
        850 1 . . . . . 3.9 2.0 5.8 1 1 
        851 1 . . . . . 4.1 2.0 6.0 1 1 
        852 1 . . . . . 3.1 1.9 4.3 1 1 
        853 1 . . . . . 2.9 1.8 4.0 1 1 
        854 1 . . . . . 3.2 1.9 4.5 1 1 
        855 1 . . . . . 2.7 1.8 3.6 1 1 
        856 1 . . . . . 2.7 1.8 3.6 1 1 
        857 1 . . . . . 3.6 2.0 5.2 1 1 
        858 1 . . . . . 3.1 1.9 4.3 1 1 
        859 1 . . . . . 3.5 1.9 5.1 1 1 
        860 1 . . . . . 4.6 2.0 6.0 1 1 
        861 1 . . . . . 4.3 1.9 6.0 1 1 
        862 1 . . . . . 3.5 1.9 5.1 1 1 
        863 1 . . . . . 3.0 1.9 4.1 1 1 
        864 1 . . . . . 4.0 2.0 6.0 1 1 
        865 1 . . . . . 3.4 1.9 4.9 1 1 
        866 1 . . . . . 3.9 2.0 5.8 1 1 
        867 1 . . . . . 2.8 1.8 3.8 1 1 
        868 1 . . . . . 2.9 1.9 3.9 1 1 
        869 1 . . . . . 3.2 1.9 4.5 1 1 
        870 1 . . . . . 2.8 1.8 3.8 1 1 
        871 1 . . . . . 4.1 2.0 6.0 1 1 
        872 1 . . . . . 3.4 2.0 4.8 1 1 
        873 1 . . . . . 2.9 1.9 3.9 1 1 
        874 1 . . . . . 3.1 1.9 4.3 1 1 
        875 1 . . . . . 3.6 2.0 5.2 1 1 
        876 1 . . . . . 3.5 2.0 5.0 1 1 
        877 1 . . . . . 2.9 1.9 3.9 1 1 
        878 1 . . . . . 3.1 1.9 4.3 1 1 
        879 1 . . . . . 3.3 1.9 4.7 1 1 
        880 1 . . . . . 2.4 1.7 3.1 1 1 
        881 1 . . . . . 3.8 1.9 5.7 1 1 
        882 1 . . . . . 3.2 1.9 4.5 1 1 
        883 1 . . . . . 3.7 2.0 5.4 1 1 
        884 1 . . . . . 2.8 1.8 3.8 1 1 
        885 1 . . . . . 2.4 1.7 3.1 1 1 
        886 1 . . . . . 2.6 1.7 3.5 1 1 
        887 1 . . . . . 3.4 1.9 4.9 1 1 
        888 1 . . . . . 2.4 1.7 3.1 1 1 
        889 1 . . . . . 3.9 2.0 5.8 1 1 
        890 1 . . . . . 3.7 2.0 5.4 1 1 
        891 1 . . . . . 4.0 2.0 6.0 1 1 
        892 1 . . . . . 2.7 1.8 3.6 1 1 
        893 1 . . . . . 2.7 1.8 3.6 1 1 
        894 1 . . . . . 3.8 2.0 5.6 1 1 
        895 1 . . . . . 3.5 2.0 5.0 1 1 
        896 1 . . . . . 2.6 1.7 3.5 1 1 
        897 1 . . . . . 2.7 1.8 3.6 1 1 
        898 1 . . . . . 2.6 1.8 3.4 1 1 
        899 1 . . . . . 3.2 1.9 4.5 1 1 
        900 1 . . . . . 2.9 1.9 3.9 1 1 
        901 1 . . . . . 4.4 2.0 6.0 1 1 
        902 1 . . . . . 3.4 2.0 4.8 1 1 
        903 1 . . . . . 2.5 1.7 3.3 1 1 
        904 1 . . . . . 3.0 1.9 4.1 1 1 
        905 1 . . . . . 3.9 2.0 5.8 1 1 
        906 1 . . . . . 3.7 2.0 5.4 1 1 
        907 1 . . . . . 3.4 2.0 4.8 1 1 
        908 1 . . . . . 3.2 1.9 4.5 1 1 
        909 1 . . . . . 3.5 2.0 5.0 1 1 
        910 1 . . . . . 2.5 1.7 3.3 1 1 
        911 1 . . . . . 3.0 1.9 4.1 1 1 
        912 1 . . . . . 2.9 1.9 3.9 1 1 
        913 1 . . . . . 2.7 1.8 3.6 1 1 
        914 1 . . . . . 2.8 1.8 3.8 1 1 
        915 1 . . . . . 4.3 2.0 6.0 1 1 
        916 1 . . . . . 2.4 1.7 3.1 1 1 
        917 1 . . . . . 2.7 1.8 3.6 1 1 
        918 1 . . . . . 2.7 1.8 3.6 1 1 
        919 1 . . . . . 3.8 2.0 5.6 1 1 
        920 1 . . . . . 3.9 2.0 5.8 1 1 
        921 1 . . . . . 2.9 1.8 4.0 1 1 
        922 1 . . . . . 3.5 2.0 5.0 1 1 
        923 1 . . . . . 2.2 1.6 2.8 1 1 
        924 1 . . . . . 2.7 1.8 3.6 1 1 
        925 1 . . . . . 3.7 2.0 5.4 1 1 
        926 1 . . . . . 2.9 1.8 4.0 1 1 
        927 1 . . . . . 2.4 1.7 3.1 1 1 
        928 1 . . . . . 2.2 1.6 2.8 1 1 
        929 1 . . . . . 3.8 2.0 5.6 1 1 
        930 1 . . . . . 3.6 2.0 5.2 1 1 
        931 1 . . . . . 4.2 2.0 6.0 1 1 
        932 1 . . . . . 2.7 1.8 3.6 1 1 
        933 1 . . . . . 3.6 1.9 5.3 1 1 
        934 1 . . . . . 3.2 1.9 4.5 1 1 
        935 1 . . . . . 4.1 2.0 6.0 1 1 
        936 1 . . . . . 2.5 1.7 3.3 1 1 
        937 1 . . . . . 2.7 1.8 3.6 1 1 
        938 1 . . . . . 2.5 1.7 3.3 1 1 
        939 1 . . . . . 4.3 2.0 6.0 1 1 
        940 1 . . . . . 4.0 2.0 6.0 1 1 
        941 1 . . . . . 3.5 2.0 5.0 1 1 
        942 1 . . . . . 4.0 2.0 6.0 1 1 
        943 1 . . . . . 5.3 1.8 6.0 1 1 
        944 1 . . . . . 4.5 2.0 6.0 1 1 
        945 1 . . . . . 2.7 1.8 3.6 1 1 
        946 1 . . . . . 3.3 2.0 4.6 1 1 
        947 1 . . . . . 2.4 1.7 3.1 1 1 
        948 1 . . . . . 2.7 1.8 3.6 1 1 
        949 1 . . . . . 2.6 1.8 3.4 1 1 
        950 1 . . . . . 3.8 2.0 5.6 1 1 
        951 1 . . . . . 3.9 2.0 5.8 1 1 
        952 1 . . . . . 4.0 2.0 6.0 1 1 
        953 1 . . . . . 2.8 1.8 3.8 1 1 
        954 1 . . . . . 3.0 1.9 4.1 1 1 
        955 1 . . . . . 3.6 1.9 5.3 1 1 
        956 1 . . . . . 2.7 1.8 3.6 1 1 
        957 1 . . . . . 2.5 1.7 3.3 1 1 
        958 1 . . . . . 4.0 2.0 6.0 1 1 
        959 1 . . . . . 2.7 1.8 3.6 1 1 
        960 1 . . . . . 2.9 1.8 4.0 1 1 
        961 1 . . . . . 3.8 2.0 5.6 1 1 
        962 1 . . . . . 3.8 2.0 5.6 1 1 
        963 1 . . . . . 3.1 1.9 4.3 1 1 
        964 1 . . . . . 2.5 1.7 3.3 1 1 
        965 1 . . . . . 3.1 1.9 4.3 1 1 
        966 1 . . . . . 3.1 1.9 4.3 1 1 
        967 1 . . . . . 4.0 2.0 6.0 1 1 
        968 1 . . . . . 3.1 1.9 4.3 1 1 
        969 1 . . . . . 3.0 1.9 4.1 1 1 
        970 1 . . . . . 2.9 1.9 3.9 1 1 
        971 1 . . . . . 3.4 2.0 4.8 1 1 
        972 1 . . . . . 2.6 1.7 3.5 1 1 
        973 1 . . . . . 2.4 1.7 3.1 1 1 
        974 1 . . . . . 2.5 1.7 3.3 1 1 
        975 1 . . . . . 3.1 1.9 4.3 1 1 
        976 1 . . . . . 2.9 1.8 4.0 1 1 
        977 1 . . . . . 2.7 1.8 3.6 1 1 
        978 1 . . . . . 4.4 2.0 6.0 1 1 
        979 1 . . . . . 2.6 1.8 3.4 1 1 
        980 1 . . . . . 3.5 1.9 5.1 1 1 
        981 1 . . . . . 3.2 1.9 4.5 1 1 
        982 1 . . . . . 3.4 2.0 4.8 1 1 
        983 1 . . . . . 3.4 1.9 4.9 1 1 
        984 1 . . . . . 2.9 1.8 4.0 1 1 
        985 1 . . . . . 2.7 1.8 3.6 1 1 
        986 1 . . . . . 2.6 1.8 3.4 1 1 
        987 1 . . . . . 3.5 1.9 5.1 1 1 
        988 1 . . . . . 3.3 1.9 4.7 1 1 
        989 1 . . . . . 3.2 1.9 4.5 1 1 
        990 1 . . . . . 2.6 1.7 3.5 1 1 
        991 1 . . . . . 3.6 2.0 5.2 1 1 
        992 1 . . . . . 3.2 1.9 4.5 1 1 
        993 1 . . . . . 2.9 1.9 3.9 1 1 
        994 1 . . . . . 2.6 1.8 3.4 1 1 
        995 1 . . . . . 3.9 2.0 5.8 1 1 
        996 1 . . . . . 3.2 1.9 4.5 1 1 
        997 1 . . . . . 2.7 1.8 3.6 1 1 
        998 1 . . . . . 4.2 2.0 6.0 1 1 
        999 1 . . . . . 4.5 1.9 6.0 1 1 
       1000 1 . . . . . 2.6 1.8 3.4 1 1 
       1001 1 . . . . . 5.3 1.8 6.0 1 1 
       1002 1 . . . . . 3.6 2.0 5.2 1 1 
       1003 1 . . . . . 2.7 1.8 3.6 1 1 
       1004 1 . . . . . 4.1 2.0 6.0 1 1 
       1005 1 . . . . . 4.0 2.0 6.0 1 1 
       1006 1 . . . . . 3.5 2.0 5.0 1 1 
       1007 1 . . . . . 3.0 1.9 4.1 1 1 
       1008 1 . . . . . 2.4 1.7 3.1 1 1 
       1009 1 . . . . . 2.9 1.8 4.0 1 1 
       1010 1 . . . . . 2.5 0.0 6.0 1 1 
       1011 1 . . . . . 3.8 2.0 5.6 1 1 
       1012 1 . . . . . 3.9 2.0 5.8 1 1 
       1013 1 . . . . . 2.6 1.8 3.4 1 1 
       1014 1 . . . . . 3.2 1.9 4.5 1 1 
       1015 1 . . . . . 2.9 1.9 3.9 1 1 
       1016 1 . . . . . 3.5 1.9 5.1 1 1 
       1017 1 . . . . . 3.4 2.0 4.8 1 1 
       1018 1 . . . . . 2.3 1.7 2.9 1 1 
       1019 1 . . . . . 3.9 2.0 5.8 1 1 
       1020 1 . . . . . 2.6 1.7 3.5 1 1 
       1021 1 . . . . . 4.2 2.0 6.0 1 1 
       1022 1 . . . . . 3.8 2.0 5.6 1 1 
       1023 1 . . . . . 3.2 1.9 4.5 1 1 
       1024 1 . . . . . 3.6 2.0 5.2 1 1 
       1025 1 . . . . . 2.7 1.8 3.6 1 1 
       1026 1 . . . . . 2.6 1.7 3.5 1 1 
       1027 1 . . . . . 2.3 1.6 3.0 1 1 
       1028 1 . . . . . 4.1 2.0 6.0 1 1 
       1029 1 . . . . . 3.5 2.0 5.0 1 1 
       1030 1 . . . . . 2.8 1.8 3.8 1 1 
       1031 1 . . . . . 3.8 2.0 5.6 1 1 
       1032 1 . . . . . 2.5 1.7 3.3 1 1 
       1033 1 . . . . . 2.5 1.7 3.3 1 1 
       1034 1 . . . . . 2.2 1.6 2.8 1 1 
       1035 1 . . . . . 2.8 1.8 3.8 1 1 
       1036 1 . . . . . 4.1 2.0 6.0 1 1 
       1037 1 . . . . . 3.4 2.0 4.8 1 1 
       1038 1 . . . . . 2.5 1.7 3.3 1 1 
       1039 1 . . . . . 2.5 1.7 3.3 1 1 
       1040 1 . . . . . 2.7 1.8 3.6 1 1 
       1041 1 . . . . . 3.3 1.9 4.7 1 1 
       1042 1 . . . . . 3.9 2.0 5.8 1 1 
       1043 1 . . . . . 3.8 2.0 5.6 1 1 
       1044 1 . . . . . 3.2 1.9 4.5 1 1 
       1045 1 . . . . . 3.9 2.0 5.8 1 1 
       1046 1 . . . . . 4.3 2.0 6.0 1 1 
       1047 1 . . . . . 3.1 1.9 4.3 1 1 
       1048 1 . . . . . 2.3 1.6 3.0 1 1 
       1049 1 . . . . . 2.9 1.9 3.9 1 1 
       1050 1 . . . . . 3.3 1.9 4.7 1 1 
       1051 1 . . . . . 2.6 1.7 3.5 1 1 
       1052 1 . . . . . 2.8 1.8 3.8 1 1 
       1053 1 . . . . . 2.2 1.6 2.8 1 1 
       1054 1 . . . . . 5.1 1.9 6.0 1 1 
       1055 1 . . . . . 3.1 1.9 4.3 1 1 
       1056 1 . . . . . 4.3 2.0 6.0 1 1 
       1057 1 . . . . . 3.7 1.9 5.5 1 1 
       1058 1 . . . . . 2.8 1.8 3.8 1 1 
       1059 1 . . . . . 4.1 2.0 6.0 1 1 
       1060 1 . . . . . 2.7 1.8 3.6 1 1 
       1061 1 . . . . . 2.0 1.5 2.5 1 1 
       1062 1 . . . . . 3.8 2.0 5.6 1 1 
       1063 1 . . . . . 3.5 2.0 5.0 1 1 
       1064 1 . . . . . 3.6 2.0 5.2 1 1 
       1065 1 . . . . . 2.8 1.8 3.8 1 1 
       1066 1 . . . . . 2.7 1.8 3.6 1 1 
       1067 1 . . . . . 2.8 1.8 3.8 1 1 
       1068 1 . . . . . 3.8 2.0 5.6 1 1 
       1069 1 . . . . . 3.4 2.0 4.8 1 1 
       1070 1 . . . . . 2.5 1.7 3.3 1 1 
       1071 1 . . . . . 3.1 1.9 4.3 1 1 
       1072 1 . . . . . 2.4 1.7 3.1 1 1 
       1073 1 . . . . . 2.7 1.8 3.6 1 1 
       1074 1 . . . . . 3.3 1.9 4.7 1 1 
       1075 1 . . . . . 3.7 2.0 5.4 1 1 
       1076 1 . . . . . 2.8 1.8 3.8 1 1 
       1077 1 . . . . . 3.6 2.0 5.2 1 1 
       1078 1 . . . . . 2.9 1.9 3.9 1 1 
       1079 1 . . . . . 3.4 1.9 4.9 1 1 
       1080 1 . . . . . 3.6 2.0 5.2 1 1 
       1081 1 . . . . . 3.4 1.9 4.9 1 1 
       1082 1 . . . . . 3.2 1.9 4.5 1 1 
       1083 1 . . . . . 2.4 1.7 3.1 1 1 
       1084 1 . . . . . 3.2 1.9 4.5 1 1 
       1085 1 . . . . . 4.3 2.0 6.0 1 1 
       1086 1 . . . . . 3.0 1.9 4.1 1 1 
       1087 1 . . . . . 4.3 2.0 6.0 1 1 
       1088 1 . . . . . 2.8 1.8 3.8 1 1 
       1089 1 . . . . . 2.5 1.7 3.3 1 1 
       1090 1 . . . . . 3.9 2.0 5.8 1 1 
       1091 1 . . . . . 2.8 1.8 3.8 1 1 
       1092 1 . . . . . 3.5 2.0 5.0 1 1 
       1093 1 . . . . . 3.2 1.9 4.5 1 1 
       1094 1 . . . . . 2.9 1.8 4.0 1 1 
       1095 1 . . . . . 4.0 2.0 6.0 1 1 
       1096 1 . . . . . 2.7 1.8 3.6 1 1 
       1097 1 . . . . . 4.1 2.0 6.0 1 1 
       1098 1 . . . . . 2.8 1.8 3.8 1 1 
       1099 1 . . . . . 3.0 1.8 4.2 1 1 
       1100 1 . . . . . 3.6 2.0 5.2 1 1 
       1101 1 . . . . . 3.4 1.9 4.9 1 1 
       1102 1 . . . . . 4.0 2.0 6.0 1 1 
       1103 1 . . . . . 2.5 1.7 3.3 1 1 
       1104 1 . . . . . 2.6 1.8 3.4 1 1 
       1105 1 . . . . . 3.8 2.0 5.6 1 1 
       1106 1 . . . . . 2.9 1.9 3.9 1 1 
       1107 1 . . . . . 3.6 2.0 5.2 1 1 
       1108 1 . . . . . 2.8 1.8 3.8 1 1 
       1109 1 . . . . . 3.2 1.9 4.5 1 1 
       1110 1 . . . . . 3.3 1.9 4.7 1 1 
       1111 1 . . . . . 4.2 2.0 6.0 1 1 
       1112 1 . . . . . 2.7 1.8 3.6 1 1 
       1113 1 . . . . . 2.6 1.7 3.5 1 1 
       1114 1 . . . . . 4.1 2.0 6.0 1 1 
       1115 1 . . . . . 4.0 2.0 6.0 1 1 
       1116 1 . . . . . 3.7 2.0 5.4 1 1 
       1117 1 . . . . . 2.3 1.6 3.0 1 1 
       1118 1 . . . . . 3.8 2.0 5.6 1 1 
       1119 1 . . . . . 3.8 2.0 5.6 1 1 
       1120 1 . . . . . 2.5 1.7 3.3 1 1 
       1121 1 . . . . . 3.0 1.9 4.1 1 1 
       1122 1 . . . . . 4.1 2.0 6.0 1 1 
       1123 1 . . . . . 4.3 2.0 6.0 1 1 
       1124 1 . . . . . 2.7 1.8 3.6 1 1 
       1125 1 . . . . . 2.2 1.6 2.8 1 1 
       1126 1 . . . . . 5.0 1.9 6.0 1 1 
       1127 1 . . . . . 3.8 2.0 5.6 1 1 
       1128 1 . . . . . 4.6 2.0 6.0 1 1 
       1129 1 . . . . . 2.9 1.9 3.9 1 1 
       1130 1 . . . . . 2.7 1.8 3.6 1 1 
       1131 1 . . . . . 3.2 1.9 4.5 1 1 
       1132 1 . . . . . 5.8 1.6 6.0 1 1 
       1133 1 . . . . . 3.0 1.9 4.1 1 1 
       1134 1 . . . . . 3.4 1.9 4.9 1 1 
       1135 1 . . . . . 4.3 1.9 6.0 1 1 
       1136 1 . . . . . 2.6 1.8 3.4 1 1 
       1137 1 . . . . . 2.4 1.7 3.1 1 1 
       1138 1 . . . . . 2.7 1.8 3.6 1 1 
       1139 1 . . . . . 3.2 2.0 4.4 1 1 
       1140 1 . . . . . 3.2 1.9 4.5 1 1 
       1141 1 . . . . . 2.7 1.8 3.6 1 1 
       1142 1 . . . . . 2.7 1.8 3.6 1 1 
       1143 1 . . . . . 2.5 1.7 3.3 1 1 
       1144 1 . . . . . 4.2 2.0 6.0 1 1 
       1145 1 . . . . . 3.7 2.0 5.4 1 1 
       1146 1 . . . . . 3.5 1.9 5.1 1 1 
       1147 1 . . . . . 5.0 1.8 6.0 1 1 
       1148 1 . . . . . 2.6 1.8 3.4 1 1 
       1149 1 . . . . . 3.1 1.9 4.3 1 1 
       1150 1 . . . . . 2.5 1.7 3.3 1 1 
       1151 1 . . . . . 2.7 1.8 3.6 1 1 
       1152 1 . . . . . 3.1 1.9 4.3 1 1 
       1153 1 . . . . . 2.2 1.6 2.8 1 1 
       1154 1 . . . . . 2.6 1.8 3.4 1 1 
       1155 1 . . . . . 5.3 1.8 6.0 1 1 
       1156 1 . . . . . 2.6 1.7 3.5 1 1 
       1157 1 . . . . . 2.9 1.9 3.9 1 1 
       1158 1 . . . . . 3.2 1.9 4.5 1 1 
       1159 1 . . . . . 2.2 1.6 2.8 1 1 
       1160 1 . . . . . 4.0 2.0 6.0 1 1 
       1161 1 . . . . . 3.8 2.0 5.6 1 1 
       1162 1 . . . . . 2.5 1.7 3.3 1 1 
       1163 1 . . . . . 2.9 1.8 4.0 1 1 
       1164 1 . . . . . 2.3 1.7 2.9 1 1 
       1165 1 . . . . . 3.0 1.9 4.1 1 1 
       1166 1 . . . . . 2.9 1.9 3.9 1 1 
       1167 1 . . . . . 2.9 1.8 4.0 1 1 
       1168 1 . . . . . 2.7 1.8 3.6 1 1 
       1169 1 . . . . . 2.3 1.6 3.0 1 1 
       1170 1 . . . . . 3.0 1.9 4.1 1 1 
       1171 1 . . . . . 3.1 1.9 4.3 1 1 
       1172 1 . . . . . 3.4 2.0 4.8 1 1 
       1173 1 . . . . . 3.0 1.9 4.1 1 1 
       1174 1 . . . . . 3.1 1.9 4.3 1 1 
       1175 1 . . . . . 2.8 1.8 3.8 1 1 
       1176 1 . . . . . 3.3 1.9 4.7 1 1 
       1177 1 . . . . . 3.9 2.0 5.8 1 1 
       1178 1 . . . . . 2.8 1.8 3.8 1 1 
       1179 1 . . . . . 2.6 1.7 3.5 1 1 
       1180 1 . . . . . 3.5 2.0 5.0 1 1 
       1181 1 . . . . . 2.8 1.8 3.8 1 1 
       1182 1 . . . . . 3.5 2.0 5.0 1 1 
       1183 1 . . . . . 4.1 2.0 6.0 1 1 
       1184 1 . . . . . 3.6 2.0 5.2 1 1 
       1185 1 . . . . . 4.2 2.0 6.0 1 1 
       1186 1 . . . . . 2.2 1.6 2.8 1 1 
       1187 1 . . . . . 3.1 1.9 4.3 1 1 
       1188 1 . . . . . 3.2 1.9 4.5 1 1 
       1189 1 . . . . . 2.4 1.7 3.1 1 1 
       1190 1 . . . . . 2.6 1.8 3.4 1 1 
       1191 1 . . . . . 5.5 1.8 6.0 1 1 
       1192 1 . . . . . 4.1 2.0 6.0 1 1 
       1193 1 . . . . . 2.9 1.9 3.9 1 1 
       1194 1 . . . . . 2.8 1.8 3.8 1 1 
       1195 1 . . . . . 3.5 2.0 5.0 1 1 
       1196 1 . . . . . 3.8 2.0 5.6 1 1 
       1197 1 . . . . . 3.6 2.0 5.2 1 1 
       1198 1 . . . . . 3.0 1.9 4.1 1 1 
       1199 1 . . . . . 2.8 1.8 3.8 1 1 
       1200 1 . . . . . 2.6 1.8 3.4 1 1 
       1201 1 . . . . . 2.9 1.9 3.9 1 1 
       1202 1 . . . . . 3.5 1.9 5.1 1 1 
       1203 1 . . . . . 4.7 2.0 6.0 1 1 
       1204 1 . . . . . 3.3 2.0 4.6 1 1 
       1205 1 . . . . . 2.1 1.6 2.6 1 1 
       1206 1 . . . . . 2.6 1.7 3.5 1 1 
       1207 1 . . . . . 2.7 1.8 3.6 1 1 
       1208 1 . . . . . 3.4 2.0 4.8 1 1 
       1209 1 . . . . . 4.0 2.0 6.0 1 1 
       1210 1 . . . . . 2.6 1.8 3.4 1 1 
       1211 1 . . . . . 3.6 2.0 5.2 1 1 
       1212 1 . . . . . 2.8 1.8 3.8 1 1 
       1213 1 . . . . . 5.0 1.9 6.0 1 1 
       1214 1 . . . . . 2.3 1.6 3.0 1 1 
       1215 1 . . . . . 2.8 1.8 3.8 1 1 
       1216 1 . . . . . 2.9 1.8 4.0 1 1 
       1217 1 . . . . . 3.4 2.0 4.8 1 1 
       1218 1 . . . . . 3.1 1.9 4.3 1 1 
       1219 1 . . . . . 2.9 1.9 3.9 1 1 
       1220 1 . . . . . 3.9 2.0 5.8 1 1 
       1221 1 . . . . . 2.6 1.7 3.5 1 1 
       1222 1 . . . . . 2.7 1.8 3.6 1 1 
       1223 1 . . . . . 3.3 1.9 4.7 1 1 
       1224 1 . . . . . 3.1 1.9 4.3 1 1 
       1225 1 . . . . . 2.3 1.6 3.0 1 1 
       1226 1 . . . . . 2.7 1.8 3.6 1 1 
       1227 1 . . . . . 4.1 2.0 6.0 1 1 
       1228 1 . . . . . 2.5 1.7 3.3 1 1 
       1229 1 . . . . . 3.8 2.0 5.6 1 1 
       1230 1 . . . . . 2.7 1.8 3.6 1 1 
       1231 1 . . . . . 3.2 1.9 4.5 1 1 
       1232 1 . . . . . 3.7 2.0 5.4 1 1 
       1233 1 . . . . . 2.4 1.7 3.1 1 1 
       1234 1 . . . . . 4.9 1.9 6.0 1 1 
       1235 1 . . . . . 4.3 1.9 6.0 1 1 
       1236 1 . . . . . 3.4 2.0 4.8 1 1 
       1237 1 . . . . . 3.7 2.0 5.4 1 1 
       1238 1 . . . . . 2.8 1.8 3.8 1 1 
       1239 1 . . . . . 2.3 1.7 2.9 1 1 
       1240 1 . . . . . 3.4 2.0 4.8 1 1 
       1241 1 . . . . . 3.0 1.9 4.1 1 1 
       1242 1 . . . . . 2.8 1.8 3.8 1 1 
       1243 1 . . . . . 2.7 1.8 3.6 1 1 
       1244 1 . . . . . 4.2 2.0 6.0 1 1 
       1245 1 . . . . . 3.8 2.0 5.6 1 1 
       1246 1 . . . . . 2.8 1.8 3.8 1 1 
       1247 1 . . . . . 4.4 2.0 6.0 1 1 
       1248 1 . . . . . 3.7 2.0 5.4 1 1 
       1249 1 . . . . . 2.7 1.8 3.6 1 1 
       1250 1 . . . . . 2.4 1.7 3.1 1 1 
       1251 1 . . . . . 2.5 1.7 3.3 1 1 
       1252 1 . . . . . 3.2 1.9 4.5 1 1 
       1253 1 . . . . . 4.0 2.0 6.0 1 1 
       1254 1 . . . . . 3.3 1.9 4.7 1 1 
       1255 1 . . . . . 4.0 2.0 6.0 1 1 
       1256 1 . . . . . 3.1 1.9 4.3 1 1 
       1257 1 . . . . . 2.6 1.7 3.5 1 1 
       1258 1 . . . . . 3.8 2.0 5.6 1 1 
       1259 1 . . . . . 2.6 1.7 3.5 1 1 
       1260 1 . . . . . 4.0 2.0 6.0 1 1 
       1261 1 . . . . . 2.3 1.7 2.9 1 1 
       1262 1 . . . . . 2.6 1.8 3.4 1 1 
       1263 1 . . . . . 2.7 1.8 3.6 1 1 
       1264 1 . . . . . 3.7 2.0 5.4 1 1 
       1265 1 . . . . . 3.5 1.9 5.1 1 1 
       1266 1 . . . . . 2.7 1.8 3.6 1 1 
       1267 1 . . . . . 3.4 2.0 4.8 1 1 
       1268 1 . . . . . 2.5 1.7 3.3 1 1 
       1269 1 . . . . . 3.2 1.9 4.5 1 1 
       1270 1 . . . . . 2.4 1.7 3.1 1 1 
       1271 1 . . . . . 2.5 1.7 3.3 1 1 
       1272 1 . . . . . 2.7 1.8 3.6 1 1 
       1273 1 . . . . . 3.5 2.0 5.0 1 1 
       1274 1 . . . . . 3.4 2.0 4.8 1 1 
       1275 1 . . . . . 2.8 1.8 3.8 1 1 
       1276 1 . . . . . 2.6 1.8 3.4 1 1 
       1277 1 . . . . . 5.4 1.7 6.0 1 1 
       1278 1 . . . . . 2.4 1.7 3.1 1 1 
       1279 1 . . . . . 4.1 2.0 6.0 1 1 
       1280 1 . . . . . 3.4 1.9 4.9 1 1 
       1281 1 . . . . . 3.1 1.9 4.3 1 1 
       1282 1 . . . . . 2.8 1.8 3.8 1 1 
       1283 1 . . . . . 2.7 1.8 3.6 1 1 
       1284 1 . . . . . 3.6 2.0 5.2 1 1 
       1285 1 . . . . . 2.7 1.8 3.6 1 1 
       1286 1 . . . . . 2.3 1.6 3.0 1 1 
       1287 1 . . . . . 3.9 2.0 4.8 1 1 
       1288 1 . . . . . 3.8 2.0 5.6 1 1 
       1289 1 . . . . . 2.6 1.8 3.4 1 1 
       1290 1 . . . . . 3.0 1.9 4.1 1 1 
       1291 1 . . . . . 3.3 1.9 4.7 1 1 
       1292 1 . . . . . 5.4 1.8 6.0 1 1 
       1293 1 . . . . . 2.2 1.6 2.8 1 1 
       1294 1 . . . . . 4.5 2.0 6.0 1 1 
       1295 1 . . . . . 2.6 1.7 3.5 1 1 
       1296 1 . . . . . 2.7 1.8 3.6 1 1 
       1297 1 . . . . . 3.7 2.0 5.4 1 1 
       1298 1 . . . . . 3.0 1.9 4.1 1 1 
       1299 1 . . . . . 2.7 1.8 3.6 1 1 
       1300 1 . . . . . 2.6 1.7 3.5 1 1 
       1301 1 . . . . . 3.0 1.9 4.1 1 1 
       1302 1 . . . . . 2.6 1.8 3.4 1 1 
       1303 1 . . . . . 4.1 2.0 6.0 1 1 
       1304 1 . . . . . 3.0 1.9 4.1 1 1 
       1305 1 . . . . . 3.2 1.9 4.5 1 1 
       1306 1 . . . . . 2.9 1.8 4.0 1 1 
       1307 1 . . . . . 3.4 1.9 4.9 1 1 
       1308 1 . . . . . 3.2 1.9 4.5 1 1 
       1309 1 . . . . . 2.4 1.7 3.1 1 1 
       1310 1 . . . . . 3.1 1.9 4.3 1 1 
       1311 1 . . . . . 4.4 2.0 6.0 1 1 
       1312 1 . . . . . 2.7 1.8 3.6 1 1 
       1313 1 . . . . . 3.5 2.0 5.0 1 1 
       1314 1 . . . . . 3.0 1.9 4.1 1 1 
       1315 1 . . . . . 4.1 2.0 6.0 1 1 
       1316 1 . . . . . 2.6 1.8 3.4 1 1 
       1317 1 . . . . . 2.4 1.7 3.1 1 1 
       1318 1 . . . . . 4.9 1.8 6.0 1 1 
       1319 1 . . . . . 2.4 1.7 3.1 1 1 
       1320 1 . . . . . 2.6 1.8 3.4 1 1 
       1321 1 . . . . . 3.9 2.0 5.8 1 1 
       1322 1 . . . . . 3.2 1.9 4.5 1 1 
       1323 1 . . . . . 3.4 2.0 4.8 1 1 
       1324 1 . . . . . 2.6 1.8 3.4 1 1 
       1325 1 . . . . . 3.1 1.9 4.3 1 1 
       1326 1 . . . . . 3.5 2.0 5.0 1 1 
       1327 1 . . . . . 3.4 2.0 4.8 1 1 
       1328 1 . . . . . 2.6 1.8 3.4 1 1 
       1329 1 . . . . . 3.1 1.9 4.3 1 1 
       1330 1 . . . . . 4.1 2.0 6.0 1 1 
       1331 1 . . . . . 2.9 1.8 4.0 1 1 
       1332 1 . . . . . 3.1 1.9 4.3 1 1 
       1333 1 . . . . . 3.5 1.9 5.1 1 1 
       1334 1 . . . . . 3.6 2.0 5.2 1 1 
       1335 1 . . . . . 3.2 1.9 4.5 1 1 
       1336 1 . . . . . 3.1 1.9 4.3 1 1 
       1337 1 . . . . . 2.9 1.9 3.9 1 1 
       1338 1 . . . . . 2.4 1.7 3.1 1 1 
       1339 1 . . . . . 2.5 1.7 3.3 1 1 
       1340 1 . . . . . 3.0 1.9 4.1 1 1 
       1341 1 . . . . . 2.3 1.6 3.0 1 1 
       1342 1 . . . . . 3.9 2.0 5.8 1 1 
       1343 1 . . . . . 4.2 2.0 6.0 1 1 
       1344 1 . . . . . 2.6 1.8 3.4 1 1 
       1345 1 . . . . . 3.9 2.0 5.8 1 1 
       1346 1 . . . . . 2.7 1.8 3.6 1 1 
       1347 1 . . . . . 3.6 2.0 5.2 1 1 
       1348 1 . . . . . 3.2 1.9 4.5 1 1 
       1349 1 . . . . . 2.9 1.9 3.9 1 1 
       1350 1 . . . . . 2.9 1.8 4.0 1 1 
       1351 1 . . . . . 3.6 1.9 5.3 1 1 
       1352 1 . . . . . 2.9 1.9 3.9 1 1 
       1353 1 . . . . . 4.5 2.0 6.0 1 1 
       1354 1 . . . . . 2.6 1.8 3.4 1 1 
       1355 1 . . . . . 3.9 2.0 5.8 1 1 
       1356 1 . . . . . 3.8 2.0 5.6 1 1 
       1357 1 . . . . . 2.6 0.0 6.0 1 1 
       1358 1 . . . . . 2.9 1.8 4.0 1 1 
       1359 1 . . . . . 3.0 2.0 4.1 1 1 
       1360 1 . . . . . 2.7 1.8 3.6 1 1 
       1361 1 . . . . . 3.2 1.9 4.5 1 1 
       1362 1 . . . . . 3.0 1.8 4.2 1 1 
       1363 1 . . . . . 2.3 1.6 3.0 1 1 
       1364 1 . . . . . 2.9 1.8 4.0 1 1 
       1365 1 . . . . . 4.7 2.0 6.0 1 1 
       1366 1 . . . . . 2.8 1.9 3.7 1 1 
       1367 1 . . . . . 2.7 1.8 3.6 1 1 
       1368 1 . . . . . 2.4 1.7 3.1 1 1 
       1369 1 . . . . . 2.7 1.8 3.6 1 1 
       1370 1 . . . . . 3.8 2.0 5.6 1 1 
       1371 1 . . . . . 3.1 1.9 4.3 1 1 
       1372 1 . . . . . 3.4 2.0 4.8 1 1 
       1373 1 . . . . . 2.8 1.8 3.8 1 1 
       1374 1 . . . . . 2.6 1.7 3.5 1 1 
       1375 1 . . . . . 3.0 1.9 4.1 1 1 
       1376 1 . . . . . 2.9 1.9 3.9 1 1 
       1377 1 . . . . . 2.8 1.8 3.8 1 1 
       1378 1 . . . . . 2.6 1.7 3.5 1 1 
       1379 1 . . . . . 4.6 2.0 6.0 1 1 
       1380 1 . . . . . 2.8 1.8 3.8 1 1 
       1381 1 . . . . . 3.6 2.0 5.2 1 1 
       1382 1 . . . . . 2.9 1.9 3.9 1 1 
       1383 1 . . . . . 2.7 1.8 3.6 1 1 
       1384 1 . . . . . 2.4 1.7 3.1 1 1 
       1385 1 . . . . . 2.7 1.8 3.6 1 1 
       1386 1 . . . . . 2.6 1.8 3.4 1 1 
       1387 1 . . . . . 4.1 2.0 6.0 1 1 
       1388 1 . . . . . 4.3 1.9 6.0 1 1 
       1389 1 . . . . . 2.9 1.8 4.0 1 1 
       1390 1 . . . . . 3.5 1.9 5.1 1 1 
       1391 1 . . . . . 3.9 2.0 5.8 1 1 
       1392 1 . . . . . 3.6 2.0 5.2 1 1 
       1393 1 . . . . . 2.6 1.8 3.4 1 1 
       1394 1 . . . . . 3.8 2.0 5.6 1 1 
       1395 1 . . . . . 3.1 1.9 4.3 1 1 
       1396 1 . . . . . 3.8 2.0 5.6 1 1 
       1397 1 . . . . . 3.8 2.0 5.6 1 1 
       1398 1 . . . . . 4.1 2.0 6.0 1 1 
       1399 1 . . . . . 2.8 1.8 3.8 1 1 
       1400 1 . . . . . 4.0 2.0 6.0 1 1 
       1401 1 . . . . . 3.4 1.9 4.9 1 1 
       1402 1 . . . . . 4.0 2.0 6.0 1 1 
       1403 1 . . . . . 4.3 2.0 6.0 1 1 
       1404 1 . . . . . 3.2 1.9 4.5 1 1 
       1405 1 . . . . . 3.4 1.9 4.9 1 1 
       1406 1 . . . . . 2.4 1.7 3.1 1 1 
       1407 1 . . . . . 3.8 2.0 5.6 1 1 
       1408 1 . . . . . 2.9 1.9 3.9 1 1 
       1409 1 . . . . . 2.4 1.7 3.1 1 1 
       1410 1 . . . . . 3.3 0.0 6.0 1 1 
       1411 1 . . . . . 3.4 1.9 4.9 1 1 
       1412 1 . . . . . 2.7 1.8 3.6 1 1 
       1413 1 . . . . . 3.8 1.9 5.7 1 1 
       1414 1 . . . . . 3.7 2.0 5.4 1 1 
       1415 1 . . . . . 3.2 1.9 4.5 1 1 
       1416 1 . . . . . 3.0 1.9 4.1 1 1 
       1417 1 . . . . . 2.9 1.9 3.9 1 1 
       1418 1 . . . . . 3.8 2.0 5.6 1 1 
       1419 1 . . . . . 4.1 2.0 6.0 1 1 
       1420 1 . . . . . 3.7 1.9 5.5 1 1 
       1421 1 . . . . . 2.8 1.8 3.8 1 1 
       1422 1 . . . . . 3.2 1.9 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . .  . 1 2 
         3 1 . .  . 1 2 
         4 1 . .  . 1 2 
         5 1 . .  . 1 2 
         6 1 . .  . 1 2 
         7 1 . .  . 1 2 
         8 1 . .  . 1 2 
         9 1 . .  . 1 2 
        10 1 . .  . 1 2 
        11 1 . .  . 1 2 
        12 1 . .  . 1 2 
        13 1 . .  . 1 2 
        14 1 . .  . 1 2 
        15 1 . .  . 1 2 
        16 1 . .  . 1 2 
        17 1 . .  . 1 2 
        18 1 . .  . 1 2 
        19 1 . .  . 1 2 
        20 1 . .  . 1 2 
        21 1 . .  . 1 2 
        22 1 . .  . 1 2 
        23 1 . .  . 1 2 
        24 1 . .  . 1 2 
        25 1 . .  . 1 2 
        26 1 . .  . 1 2 
        27 1 . .  . 1 2 
        28 1 . .  . 1 2 
        29 1 . .  . 1 2 
        30 1 . .  . 1 2 
        31 1 . .  . 1 2 
        32 1 . .  . 1 2 
        33 1 . .  . 1 2 
        34 1 . .  . 1 2 
        35 1 . .  . 1 2 
        36 1 . .  . 1 2 
        37 1 . .  . 1 2 
        38 1 . .  . 1 2 
        39 1 . .  . 1 2 
        40 1 . .  . 1 2 
        41 1 . .  . 1 2 
        42 1 . .  . 1 2 
        43 1 . .  . 1 2 
        44 1 . .  . 1 2 
        45 1 . .  . 1 2 
        46 1 . .  . 1 2 
        47 1 . .  . 1 2 
        48 1 . .  . 1 2 
        49 1 . .  . 1 2 
        50 1 . .  . 1 2 
        51 1 . .  . 1 2 
        52 1 . .  . 1 2 
        53 1 . .  . 1 2 
        54 1 . .  . 1 2 
        55 1 . .  . 1 2 
        56 1 . .  . 1 2 
        57 1 . .  . 1 2 
        58 1 . .  . 1 2 
        59 1 . .  . 1 2 
        60 1 . .  . 1 2 
        61 1 . .  . 1 2 
        62 1 . .  . 1 2 
        63 1 . .  . 1 2 
        64 1 . .  . 1 2 
        65 1 . .  . 1 2 
        66 1 . .  . 1 2 
        67 1 . .  . 1 2 
        68 1 . .  . 1 2 
        69 1 . .  . 1 2 
        70 1 . .  . 1 2 
        71 1 . .  . 1 2 
        72 1 . .  . 1 2 
        73 1 . .  . 1 2 
        74 1 . .  . 1 2 
        75 1 . .  . 1 2 
        76 1 . .  . 1 2 
        77 1 . .  . 1 2 
        78 1 . .  . 1 2 
        79 1 . .  . 1 2 
        80 1 . .  . 1 2 
        81 1 . .  . 1 2 
        82 1 . .  . 1 2 
        83 1 . .  . 1 2 
        84 1 . .  . 1 2 
        85 1 . .  . 1 2 
        86 1 . .  . 1 2 
        87 1 . .  . 1 2 
        88 1 . .  . 1 2 
        89 1 . .  . 1 2 
        90 1 . .  . 1 2 
        91 1 . .  . 1 2 
        92 1 . .  . 1 2 
        93 1 . .  . 1 2 
        94 1 . .  . 1 2 
        95 1 . .  . 1 2 
        96 1 . .  . 1 2 
        97 1 . .  . 1 2 
        98 1 . .  . 1 2 
        99 1 . .  . 1 2 
       100 1 . .  . 1 2 
       101 1 . .  . 1 2 
       102 1 . .  . 1 2 
       103 1 . .  . 1 2 
       104 1 . .  . 1 2 
       105 1 . .  . 1 2 
       106 1 . .  . 1 2 
       107 1 . .  . 1 2 
       108 1 . .  . 1 2 
       109 1 . .  . 1 2 
       110 1 . .  . 1 2 
       111 1 . .  . 1 2 
       112 1 . .  . 1 2 
       113 1 . .  . 1 2 
       114 1 . .  . 1 2 
       115 1 . .  . 1 2 
       116 1 . .  . 1 2 
       117 1 . .  . 1 2 
       118 1 . .  . 1 2 
       119 1 . .  . 1 2 
       120 1 . .  . 1 2 
       121 1 . .  . 1 2 
       122 1 . .  . 1 2 
       123 1 . .  . 1 2 
       124 1 . .  . 1 2 
       125 1 . .  . 1 2 
       126 1 . .  . 1 2 
       127 1 . .  . 1 2 
       128 1 . .  . 1 2 
       129 1 . .  . 1 2 
       130 1 . .  . 1 2 
       131 1 . .  . 1 2 
       132 1 . .  . 1 2 
       133 1 . .  . 1 2 
       134 1 . .  . 1 2 
       135 1 . .  . 1 2 
       136 1 . .  . 1 2 
       137 1 . .  . 1 2 
       138 1 . .  . 1 2 
       139 1 . .  . 1 2 
       140 1 . .  . 1 2 
       141 1 . .  . 1 2 
       142 1 . .  . 1 2 
       143 1 . .  . 1 2 
       144 1 . .  . 1 2 
       145 1 . .  . 1 2 
       146 1 . .  . 1 2 
       147 1 . .  . 1 2 
       148 1 . .  . 1 2 
       149 1 . .  . 1 2 
       150 1 . .  . 1 2 
       151 1 . .  . 1 2 
       152 1 . .  . 1 2 
       153 1 . .  . 1 2 
       154 1 . .  . 1 2 
       155 1 . .  . 1 2 
       156 1 . .  . 1 2 
       157 1 . .  . 1 2 
       158 1 . .  . 1 2 
       159 1 . .  . 1 2 
       160 1 . .  . 1 2 
       161 1 . .  . 1 2 
       162 1 . .  . 1 2 
       163 1 . .  . 1 2 
       164 1 . .  . 1 2 
       165 1 . .  . 1 2 
       166 1 . .  . 1 2 
       167 1 . .  . 1 2 
       168 1 . .  . 1 2 
       169 1 . .  . 1 2 
       170 1 . .  . 1 2 
       171 1 . .  . 1 2 
       172 1 . .  . 1 2 
       173 1 . .  . 1 2 
       174 1 . .  . 1 2 
       175 1 . .  . 1 2 
       176 1 . .  . 1 2 
       177 1 . .  . 1 2 
       178 1 2 . OR 1 2 
       178 2 . 3  . 1 2 
       178 3 . .  . 1 2 
       179 1 2 . OR 1 2 
       179 2 . 3  . 1 2 
       179 3 . .  . 1 2 
       180 1 2 . OR 1 2 
       180 2 . 3  . 1 2 
       180 3 . .  . 1 2 
       181 1 2 . OR 1 2 
       181 2 . 3  . 1 2 
       181 3 . .  . 1 2 
       182 1 2 . OR 1 2 
       182 2 . 3  . 1 2 
       182 3 . .  . 1 2 
       183 1 . .  . 1 2 
       184 1 2 . OR 1 2 
       184 2 . 3  . 1 2 
       184 3 . .  . 1 2 
       185 1 2 . OR 1 2 
       185 2 . 3  . 1 2 
       185 3 . .  . 1 2 
       186 1 . .  . 1 2 
       187 1 . .  . 1 2 
       188 1 2 . OR 1 2 
       188 2 . 3  . 1 2 
       188 3 . .  . 1 2 
       189 1 2 . OR 1 2 
       189 2 . 3  . 1 2 
       189 3 . .  . 1 2 
       190 1 . .  . 1 2 
       191 1 . .  . 1 2 
       192 1 . .  . 1 2 
       193 1 . .  . 1 2 
       194 1 . .  . 1 2 
       195 1 2 . OR 1 2 
       195 2 . 3  . 1 2 
       195 3 . .  . 1 2 
       196 1 . .  . 1 2 
       197 1 2 . OR 1 2 
       197 2 . 3  . 1 2 
       197 3 . .  . 1 2 
       198 1 . .  . 1 2 
       199 1 . .  . 1 2 
       200 1 . .  . 1 2 
       201 1 . .  . 1 2 
       202 1 2 . OR 1 2 
       202 2 . 3  . 1 2 
       202 3 . .  . 1 2 
       203 1 2 . OR 1 2 
       203 2 . 3  . 1 2 
       203 3 . .  . 1 2 
       204 1 . .  . 1 2 
       205 1 . .  . 1 2 
       206 1 . .  . 1 2 
       207 1 . .  . 1 2 
       208 1 . .  . 1 2 
       209 1 . .  . 1 2 
       210 1 . .  . 1 2 
       211 1 . .  . 1 2 
       212 1 . .  . 1 2 
       213 1 . .  . 1 2 
       214 1 . .  . 1 2 
       215 1 2 . OR 1 2 
       215 2 . 3  . 1 2 
       215 3 . .  . 1 2 
       216 1 . .  . 1 2 
       217 1 2 . OR 1 2 
       217 2 . 3  . 1 2 
       217 3 . .  . 1 2 
       218 1 2 . OR 1 2 
       218 2 . 3  . 1 2 
       218 3 . .  . 1 2 
       219 1 2 . OR 1 2 
       219 2 . 3  . 1 2 
       219 3 . .  . 1 2 
       220 1 . .  . 1 2 
       221 1 2 . OR 1 2 
       221 2 . 3  . 1 2 
       221 3 . .  . 1 2 
       222 1 2 . OR 1 2 
       222 2 . 3  . 1 2 
       222 3 . 4  . 1 2 
       222 4 . .  . 1 2 
       223 1 2 . OR 1 2 
       223 2 . 3  . 1 2 
       223 3 . .  . 1 2 
       224 1 2 . OR 1 2 
       224 2 . 3  . 1 2 
       224 3 . .  . 1 2 
       225 1 2 . OR 1 2 
       225 2 . 3  . 1 2 
       225 3 . .  . 1 2 
       226 1 2 . OR 1 2 
       226 2 . 3  . 1 2 
       226 3 . .  . 1 2 
       227 1 2 . OR 1 2 
       227 2 . 3  . 1 2 
       227 3 . .  . 1 2 
       228 1 2 . OR 1 2 
       228 2 . 3  . 1 2 
       228 3 . .  . 1 2 
       229 1 . .  . 1 2 
       230 1 . .  . 1 2 
       231 1 2 . OR 1 2 
       231 2 . 3  . 1 2 
       231 3 . .  . 1 2 
       232 1 . .  . 1 2 
       233 1 . .  . 1 2 
       234 1 . .  . 1 2 
       235 1 . .  . 1 2 
       236 1 . .  . 1 2 
       237 1 . .  . 1 2 
       238 1 . .  . 1 2 
       239 1 . .  . 1 2 
       240 1 . .  . 1 2 
       241 1 . .  . 1 2 
       242 1 . .  . 1 2 
       243 1 . .  . 1 2 
       244 1 . .  . 1 2 
       245 1 . .  . 1 2 
       246 1 . .  . 1 2 
       247 1 . .  . 1 2 
       248 1 . .  . 1 2 
       249 1 2 . OR 1 2 
       249 2 . 3  . 1 2 
       249 3 . .  . 1 2 
       250 1 2 . OR 1 2 
       250 2 . 3  . 1 2 
       250 3 . .  . 1 2 
       251 1 2 . OR 1 2 
       251 2 . 3  . 1 2 
       251 3 . 4  . 1 2 
       251 4 . .  . 1 2 
       252 1 2 . OR 1 2 
       252 2 . 3  . 1 2 
       252 3 . .  . 1 2 
       253 1 2 . OR 1 2 
       253 2 . 3  . 1 2 
       253 3 . .  . 1 2 
       254 1 . .  . 1 2 
       255 1 . .  . 1 2 
       256 1 . .  . 1 2 
       257 1 2 . OR 1 2 
       257 2 . 3  . 1 2 
       257 3 . .  . 1 2 
       258 1 2 . OR 1 2 
       258 2 . 3  . 1 2 
       258 3 . .  . 1 2 
       259 1 2 . OR 1 2 
       259 2 . 3  . 1 2 
       259 3 . .  . 1 2 
       260 1 . .  . 1 2 
       261 1 2 . OR 1 2 
       261 2 . 3  . 1 2 
       261 3 . .  . 1 2 
       262 1 2 . OR 1 2 
       262 2 . 3  . 1 2 
       262 3 . 4  . 1 2 
       262 4 . .  . 1 2 
       263 1 2 . OR 1 2 
       263 2 . 3  . 1 2 
       263 3 . .  . 1 2 
       264 1 2 . OR 1 2 
       264 2 . 3  . 1 2 
       264 3 . .  . 1 2 
       265 1 2 . OR 1 2 
       265 2 . 3  . 1 2 
       265 3 . .  . 1 2 
       266 1 2 . OR 1 2 
       266 2 . 3  . 1 2 
       266 3 . 4  . 1 2 
       266 4 . .  . 1 2 
       267 1 2 . OR 1 2 
       267 2 . 3  . 1 2 
       267 3 . 4  . 1 2 
       267 4 . .  . 1 2 
       268 1 . .  . 1 2 
       269 1 . .  . 1 2 
       270 1 . .  . 1 2 
       271 1 . .  . 1 2 
       272 1 . .  . 1 2 
       273 1 2 . OR 1 2 
       273 2 . 3  . 1 2 
       273 3 . .  . 1 2 
       274 1 2 . OR 1 2 
       274 2 . 3  . 1 2 
       274 3 . .  . 1 2 
       275 1 2 . OR 1 2 
       275 2 . 3  . 1 2 
       275 3 . .  . 1 2 
       276 1 . .  . 1 2 
       277 1 . .  . 1 2 
       278 1 . .  . 1 2 
       279 1 . .  . 1 2 
       280 1 . .  . 1 2 
       281 1 . .  . 1 2 
       282 1 . .  . 1 2 
       283 1 2 . OR 1 2 
       283 2 . 3  . 1 2 
       283 3 . .  . 1 2 
       284 1 2 . OR 1 2 
       284 2 . 3  . 1 2 
       284 3 . .  . 1 2 
       285 1 2 . OR 1 2 
       285 2 . 3  . 1 2 
       285 3 . .  . 1 2 
       286 1 . .  . 1 2 
       287 1 . .  . 1 2 
       288 1 2 . OR 1 2 
       288 2 . 3  . 1 2 
       288 3 . .  . 1 2 
       289 1 2 . OR 1 2 
       289 2 . 3  . 1 2 
       289 3 . .  . 1 2 
       290 1 2 . OR 1 2 
       290 2 . 3  . 1 2 
       290 3 . 4  . 1 2 
       290 4 . .  . 1 2 
       291 1 2 . OR 1 2 
       291 2 . 3  . 1 2 
       291 3 . .  . 1 2 
       292 1 2 . OR 1 2 
       292 2 . 3  . 1 2 
       292 3 . .  . 1 2 
       293 1 2 . OR 1 2 
       293 2 . 3  . 1 2 
       293 3 . .  . 1 2 
       294 1 2 . OR 1 2 
       294 2 . 3  . 1 2 
       294 3 . .  . 1 2 
       295 1 2 . OR 1 2 
       295 2 . 3  . 1 2 
       295 3 . .  . 1 2 
       296 1 2 . OR 1 2 
       296 2 . 3  . 1 2 
       296 3 . .  . 1 2 
       297 1 2 . OR 1 2 
       297 2 . 3  . 1 2 
       297 3 . .  . 1 2 
       298 1 2 . OR 1 2 
       298 2 . 3  . 1 2 
       298 3 . 4  . 1 2 
       298 4 . .  . 1 2 
       299 1 2 . OR 1 2 
       299 2 . 3  . 1 2 
       299 3 . 4  . 1 2 
       299 4 . .  . 1 2 
       300 1 2 . OR 1 2 
       300 2 . 3  . 1 2 
       300 3 . .  . 1 2 
       301 1 . .  . 1 2 
       302 1 . .  . 1 2 
       303 1 2 . OR 1 2 
       303 2 . 3  . 1 2 
       303 3 . 4  . 1 2 
       303 4 . .  . 1 2 
       304 1 . .  . 1 2 
       305 1 2 . OR 1 2 
       305 2 . 3  . 1 2 
       305 3 . .  . 1 2 
       306 1 . .  . 1 2 
       307 1 2 . OR 1 2 
       307 2 . 3  . 1 2 
       307 3 . .  . 1 2 
       308 1 2 . OR 1 2 
       308 2 . 3  . 1 2 
       308 3 . .  . 1 2 
       309 1 2 . OR 1 2 
       309 2 . 3  . 1 2 
       309 3 . .  . 1 2 
       310 1 2 . OR 1 2 
       310 2 . 3  . 1 2 
       310 3 . .  . 1 2 
       311 1 2 . OR 1 2 
       311 2 . 3  . 1 2 
       311 3 . .  . 1 2 
       312 1 2 . OR 1 2 
       312 2 . 3  . 1 2 
       312 3 . .  . 1 2 
       313 1 2 . OR 1 2 
       313 2 . 3  . 1 2 
       313 3 . .  . 1 2 
       314 1 2 . OR 1 2 
       314 2 . 3  . 1 2 
       314 3 . .  . 1 2 
       315 1 2 . OR 1 2 
       315 2 . 3  . 1 2 
       315 3 . .  . 1 2 
       316 1 2 . OR 1 2 
       316 2 . 3  . 1 2 
       316 3 . .  . 1 2 
       317 1 . .  . 1 2 
       318 1 2 . OR 1 2 
       318 2 . 3  . 1 2 
       318 3 . .  . 1 2 
       319 1 2 . OR 1 2 
       319 2 . 3  . 1 2 
       319 3 . .  . 1 2 
       320 1 . .  . 1 2 
       321 1 2 . OR 1 2 
       321 2 . 3  . 1 2 
       321 3 . .  . 1 2 
       322 1 2 . OR 1 2 
       322 2 . 3  . 1 2 
       322 3 . .  . 1 2 
       323 1 2 . OR 1 2 
       323 2 . 3  . 1 2 
       323 3 . .  . 1 2 
       324 1 2 . OR 1 2 
       324 2 . 3  . 1 2 
       324 3 . .  . 1 2 
       325 1 2 . OR 1 2 
       325 2 . 3  . 1 2 
       325 3 . 4  . 1 2 
       325 4 . .  . 1 2 
       326 1 2 . OR 1 2 
       326 2 . 3  . 1 2 
       326 3 . .  . 1 2 
       327 1 . .  . 1 2 
       328 1 2 . OR 1 2 
       328 2 . 3  . 1 2 
       328 3 . .  . 1 2 
       329 1 2 . OR 1 2 
       329 2 . 3  . 1 2 
       329 3 . .  . 1 2 
       330 1 2 . OR 1 2 
       330 2 . 3  . 1 2 
       330 3 . .  . 1 2 
       331 1 2 . OR 1 2 
       331 2 . 3  . 1 2 
       331 3 . .  . 1 2 
       332 1 2 . OR 1 2 
       332 2 . 3  . 1 2 
       332 3 . .  . 1 2 
       333 1 2 . OR 1 2 
       333 2 . 3  . 1 2 
       333 3 . 4  . 1 2 
       333 4 . .  . 1 2 
       334 1 2 . OR 1 2 
       334 2 . 3  . 1 2 
       334 3 . .  . 1 2 
       335 1 2 . OR 1 2 
       335 2 . 3  . 1 2 
       335 3 . .  . 1 2 
       336 1 2 . OR 1 2 
       336 2 . 3  . 1 2 
       336 3 . .  . 1 2 
       337 1 2 . OR 1 2 
       337 2 . 3  . 1 2 
       337 3 . .  . 1 2 
       338 1 2 . OR 1 2 
       338 2 . 3  . 1 2 
       338 3 . 4  . 1 2 
       338 4 . .  . 1 2 
       339 1 2 . OR 1 2 
       339 2 . 3  . 1 2 
       339 3 . .  . 1 2 
       340 1 . .  . 1 2 
       341 1 2 . OR 1 2 
       341 2 . 3  . 1 2 
       341 3 . .  . 1 2 
       342 1 . .  . 1 2 
       343 1 2 . OR 1 2 
       343 2 . 3  . 1 2 
       343 3 . .  . 1 2 
       344 1 2 . OR 1 2 
       344 2 . 3  . 1 2 
       344 3 . .  . 1 2 
       345 1 2 . OR 1 2 
       345 2 . 3  . 1 2 
       345 3 . 4  . 1 2 
       345 4 . 5  . 1 2 
       345 5 . .  . 1 2 
       346 1 2 . OR 1 2 
       346 2 . 3  . 1 2 
       346 3 . 4  . 1 2 
       346 4 . .  . 1 2 
       347 1 2 . OR 1 2 
       347 2 . 3  . 1 2 
       347 3 . .  . 1 2 
       348 1 . .  . 1 2 
       349 1 . .  . 1 2 
       350 1 . .  . 1 2 
       351 1 . .  . 1 2 
       352 1 . .  . 1 2 
       353 1 . .  . 1 2 
       354 1 . .  . 1 2 
       355 1 . .  . 1 2 
       356 1 . .  . 1 2 
       357 1 . .  . 1 2 
       358 1 2 . OR 1 2 
       358 2 . 3  . 1 2 
       358 3 . .  . 1 2 
       359 1 2 . OR 1 2 
       359 2 . 3  . 1 2 
       359 3 . .  . 1 2 
       360 1 . .  . 1 2 
       361 1 2 . OR 1 2 
       361 2 . 3  . 1 2 
       361 3 . .  . 1 2 
       362 1 2 . OR 1 2 
       362 2 . 3  . 1 2 
       362 3 . .  . 1 2 
       363 1 2 . OR 1 2 
       363 2 . 3  . 1 2 
       363 3 . .  . 1 2 
       364 1 2 . OR 1 2 
       364 2 . 3  . 1 2 
       364 3 . .  . 1 2 
       365 1 2 . OR 1 2 
       365 2 . 3  . 1 2 
       365 3 . .  . 1 2 
       366 1 2 . OR 1 2 
       366 2 . 3  . 1 2 
       366 3 . .  . 1 2 
       367 1 2 . OR 1 2 
       367 2 . 3  . 1 2 
       367 3 . 4  . 1 2 
       367 4 . .  . 1 2 
       368 1 2 . OR 1 2 
       368 2 . 3  . 1 2 
       368 3 . .  . 1 2 
       369 1 2 . OR 1 2 
       369 2 . 3  . 1 2 
       369 3 . .  . 1 2 
       370 1 2 . OR 1 2 
       370 2 . 3  . 1 2 
       370 3 . .  . 1 2 
       371 1 . .  . 1 2 
       372 1 2 . OR 1 2 
       372 2 . 3  . 1 2 
       372 3 . .  . 1 2 
       373 1 2 . OR 1 2 
       373 2 . 3  . 1 2 
       373 3 . .  . 1 2 
       374 1 2 . OR 1 2 
       374 2 . 3  . 1 2 
       374 3 . .  . 1 2 
       375 1 . .  . 1 2 
       376 1 . .  . 1 2 
       377 1 . .  . 1 2 
       378 1 2 . OR 1 2 
       378 2 . 3  . 1 2 
       378 3 . .  . 1 2 
       379 1 . .  . 1 2 
       380 1 . .  . 1 2 
       381 1 . .  . 1 2 
       382 1 2 . OR 1 2 
       382 2 . 3  . 1 2 
       382 3 . .  . 1 2 
       383 1 2 . OR 1 2 
       383 2 . 3  . 1 2 
       383 3 . .  . 1 2 
       384 1 . .  . 1 2 
       385 1 2 . OR 1 2 
       385 2 . 3  . 1 2 
       385 3 . .  . 1 2 
       386 1 2 . OR 1 2 
       386 2 . 3  . 1 2 
       386 3 . .  . 1 2 
       387 1 2 . OR 1 2 
       387 2 . 3  . 1 2 
       387 3 . .  . 1 2 
       388 1 . .  . 1 2 
       389 1 2 . OR 1 2 
       389 2 . 3  . 1 2 
       389 3 . .  . 1 2 
       390 1 . .  . 1 2 
       391 1 2 . OR 1 2 
       391 2 . 3  . 1 2 
       391 3 . .  . 1 2 
       392 1 . .  . 1 2 
       393 1 . .  . 1 2 
       394 1 . .  . 1 2 
       395 1 2 . OR 1 2 
       395 2 . 3  . 1 2 
       395 3 . .  . 1 2 
       396 1 2 . OR 1 2 
       396 2 . 3  . 1 2 
       396 3 . .  . 1 2 
       397 1 . .  . 1 2 
       398 1 . .  . 1 2 
       399 1 . .  . 1 2 
       400 1 2 . OR 1 2 
       400 2 . 3  . 1 2 
       400 3 . .  . 1 2 
       401 1 2 . OR 1 2 
       401 2 . 3  . 1 2 
       401 3 . .  . 1 2 
       402 1 . .  . 1 2 
       403 1 2 . OR 1 2 
       403 2 . 3  . 1 2 
       403 3 . .  . 1 2 
       404 1 2 . OR 1 2 
       404 2 . 3  . 1 2 
       404 3 . .  . 1 2 
       405 1 . .  . 1 2 
       406 1 2 . OR 1 2 
       406 2 . 3  . 1 2 
       406 3 . .  . 1 2 
       407 1 2 . OR 1 2 
       407 2 . 3  . 1 2 
       407 3 . .  . 1 2 
       408 1 2 . OR 1 2 
       408 2 . 3  . 1 2 
       408 3 . .  . 1 2 
       409 1 2 . OR 1 2 
       409 2 . 3  . 1 2 
       409 3 . 4  . 1 2 
       409 4 . .  . 1 2 
       410 1 . .  . 1 2 
       411 1 . .  . 1 2 
       412 1 . .  . 1 2 
       413 1 2 . OR 1 2 
       413 2 . 3  . 1 2 
       413 3 . .  . 1 2 
       414 1 2 . OR 1 2 
       414 2 . 3  . 1 2 
       414 3 . .  . 1 2 
       415 1 2 . OR 1 2 
       415 2 . 3  . 1 2 
       415 3 . .  . 1 2 
       416 1 . .  . 1 2 
       417 1 2 . OR 1 2 
       417 2 . 3  . 1 2 
       417 3 . .  . 1 2 
       418 1 . .  . 1 2 
       419 1 . .  . 1 2 
       420 1 . .  . 1 2 
       421 1 . .  . 1 2 
       422 1 . .  . 1 2 
       423 1 . .  . 1 2 
       424 1 . .  . 1 2 
       425 1 . .  . 1 2 
       426 1 . .  . 1 2 
       427 1 2 . OR 1 2 
       427 2 . 3  . 1 2 
       427 3 . .  . 1 2 
       428 1 . .  . 1 2 
       429 1 . .  . 1 2 
       430 1 . .  . 1 2 
       431 1 . .  . 1 2 
       432 1 . .  . 1 2 
       433 1 2 . OR 1 2 
       433 2 . 3  . 1 2 
       433 3 . .  . 1 2 
       434 1 2 . OR 1 2 
       434 2 . 3  . 1 2 
       434 3 . .  . 1 2 
       435 1 . .  . 1 2 
       436 1 . .  . 1 2 
       437 1 . .  . 1 2 
       438 1 . .  . 1 2 
       439 1 2 . OR 1 2 
       439 2 . 3  . 1 2 
       439 3 . .  . 1 2 
       440 1 . .  . 1 2 
       441 1 . .  . 1 2 
       442 1 . .  . 1 2 
       443 1 . .  . 1 2 
       444 1 2 . OR 1 2 
       444 2 . 3  . 1 2 
       444 3 . .  . 1 2 
       445 1 . .  . 1 2 
       446 1 . .  . 1 2 
       447 1 . .  . 1 2 
       448 1 2 . OR 1 2 
       448 2 . 3  . 1 2 
       448 3 . .  . 1 2 
       449 1 2 . OR 1 2 
       449 2 . 3  . 1 2 
       449 3 . .  . 1 2 
       450 1 . .  . 1 2 
       451 1 . .  . 1 2 
       452 1 2 . OR 1 2 
       452 2 . 3  . 1 2 
       452 3 . .  . 1 2 
       453 1 . .  . 1 2 
       454 1 . .  . 1 2 
       455 1 . .  . 1 2 
       456 1 2 . OR 1 2 
       456 2 . 3  . 1 2 
       456 3 . .  . 1 2 
       457 1 . .  . 1 2 
       458 1 . .  . 1 2 
       459 1 . .  . 1 2 
       460 1 2 . OR 1 2 
       460 2 . 3  . 1 2 
       460 3 . .  . 1 2 
       461 1 . .  . 1 2 
       462 1 2 . OR 1 2 
       462 2 . 3  . 1 2 
       462 3 . .  . 1 2 
       463 1 2 . OR 1 2 
       463 2 . 3  . 1 2 
       463 3 . .  . 1 2 
       464 1 2 . OR 1 2 
       464 2 . 3  . 1 2 
       464 3 . .  . 1 2 
       465 1 2 . OR 1 2 
       465 2 . 3  . 1 2 
       465 3 . .  . 1 2 
       466 1 . .  . 1 2 
       467 1 . .  . 1 2 
       468 1 . .  . 1 2 
       469 1 . .  . 1 2 
       470 1 . .  . 1 2 
       471 1 2 . OR 1 2 
       471 2 . 3  . 1 2 
       471 3 . .  . 1 2 
       472 1 . .  . 1 2 
       473 1 . .  . 1 2 
       474 1 2 . OR 1 2 
       474 2 . 3  . 1 2 
       474 3 . .  . 1 2 
       475 1 . .  . 1 2 
       476 1 . .  . 1 2 
       477 1 . .  . 1 2 
       478 1 . .  . 1 2 
       479 1 . .  . 1 2 
       480 1 . .  . 1 2 
       481 1 . .  . 1 2 
       482 1 2 . OR 1 2 
       482 2 . 3  . 1 2 
       482 3 . .  . 1 2 
       483 1 . .  . 1 2 
       484 1 . .  . 1 2 
       485 1 . .  . 1 2 
       486 1 . .  . 1 2 
       487 1 . .  . 1 2 
       488 1 . .  . 1 2 
       489 1 . .  . 1 2 
       490 1 2 . OR 1 2 
       490 2 . 3  . 1 2 
       490 3 . .  . 1 2 
       491 1 . .  . 1 2 
       492 1 . .  . 1 2 
       493 1 . .  . 1 2 
       494 1 2 . OR 1 2 
       494 2 . 3  . 1 2 
       494 3 . .  . 1 2 
       495 1 2 . OR 1 2 
       495 2 . 3  . 1 2 
       495 3 . .  . 1 2 
       496 1 2 . OR 1 2 
       496 2 . 3  . 1 2 
       496 3 . .  . 1 2 
       497 1 . .  . 1 2 
       498 1 . .  . 1 2 
       499 1 . .  . 1 2 
       500 1 . .  . 1 2 
       501 1 . .  . 1 2 
       502 1 . .  . 1 2 
       503 1 2 . OR 1 2 
       503 2 . 3  . 1 2 
       503 3 . .  . 1 2 
       504 1 2 . OR 1 2 
       504 2 . 3  . 1 2 
       504 3 . .  . 1 2 
       505 1 2 . OR 1 2 
       505 2 . 3  . 1 2 
       505 3 . .  . 1 2 
       506 1 2 . OR 1 2 
       506 2 . 3  . 1 2 
       506 3 . .  . 1 2 
       507 1 . .  . 1 2 
       508 1 . .  . 1 2 
       509 1 . .  . 1 2 
       510 1 . .  . 1 2 
       511 1 2 . OR 1 2 
       511 2 . 3  . 1 2 
       511 3 . .  . 1 2 
       512 1 2 . OR 1 2 
       512 2 . 3  . 1 2 
       512 3 . .  . 1 2 
       513 1 . .  . 1 2 
       514 1 . .  . 1 2 
       515 1 . .  . 1 2 
       516 1 . .  . 1 2 
       517 1 . .  . 1 2 
       518 1 2 . OR 1 2 
       518 2 . 3  . 1 2 
       518 3 . .  . 1 2 
       519 1 2 . OR 1 2 
       519 2 . 3  . 1 2 
       519 3 . .  . 1 2 
       520 1 . .  . 1 2 
       521 1 . .  . 1 2 
       522 1 . .  . 1 2 
       523 1 . .  . 1 2 
       524 1 . .  . 1 2 
       525 1 . .  . 1 2 
       526 1 . .  . 1 2 
       527 1 . .  . 1 2 
       528 1 2 . OR 1 2 
       528 2 . 3  . 1 2 
       528 3 . .  . 1 2 
       529 1 . .  . 1 2 
       530 1 2 . OR 1 2 
       530 2 . 3  . 1 2 
       530 3 . .  . 1 2 
       531 1 . .  . 1 2 
       532 1 . .  . 1 2 
       533 1 . .  . 1 2 
       534 1 . .  . 1 2 
       535 1 . .  . 1 2 
       536 1 . .  . 1 2 
       537 1 . .  . 1 2 
       538 1 . .  . 1 2 
       539 1 . .  . 1 2 
       540 1 . .  . 1 2 
       541 1 . .  . 1 2 
       542 1 2 . OR 1 2 
       542 2 . 3  . 1 2 
       542 3 . .  . 1 2 
       543 1 2 . OR 1 2 
       543 2 . 3  . 1 2 
       543 3 . .  . 1 2 
       544 1 2 . OR 1 2 
       544 2 . 3  . 1 2 
       544 3 . .  . 1 2 
       545 1 . .  . 1 2 
       546 1 2 . OR 1 2 
       546 2 . 3  . 1 2 
       546 3 . 4  . 1 2 
       546 4 . .  . 1 2 
       547 1 2 . OR 1 2 
       547 2 . 3  . 1 2 
       547 3 . .  . 1 2 
       548 1 . .  . 1 2 
       549 1 . .  . 1 2 
       550 1 . .  . 1 2 
       551 1 . .  . 1 2 
       552 1 . .  . 1 2 
       553 1 2 . OR 1 2 
       553 2 . 3  . 1 2 
       553 3 . .  . 1 2 
       554 1 2 . OR 1 2 
       554 2 . 3  . 1 2 
       554 3 . .  . 1 2 
       555 1 2 . OR 1 2 
       555 2 . 3  . 1 2 
       555 3 . .  . 1 2 
       556 1 2 . OR 1 2 
       556 2 . 3  . 1 2 
       556 3 . 4  . 1 2 
       556 4 . .  . 1 2 
       557 1 2 . OR 1 2 
       557 2 . 3  . 1 2 
       557 3 . 4  . 1 2 
       557 4 . .  . 1 2 
       558 1 2 . OR 1 2 
       558 2 . 3  . 1 2 
       558 3 . .  . 1 2 
       559 1 2 . OR 1 2 
       559 2 . 3  . 1 2 
       559 3 . 4  . 1 2 
       559 4 . .  . 1 2 
       560 1 . .  . 1 2 
       561 1 2 . OR 1 2 
       561 2 . 3  . 1 2 
       561 3 . .  . 1 2 
       562 1 . .  . 1 2 
       563 1 . .  . 1 2 
       564 1 . .  . 1 2 
       565 1 . .  . 1 2 
       566 1 2 . OR 1 2 
       566 2 . 3  . 1 2 
       566 3 . .  . 1 2 
       567 1 2 . OR 1 2 
       567 2 . 3  . 1 2 
       567 3 . .  . 1 2 
       568 1 2 . OR 1 2 
       568 2 . 3  . 1 2 
       568 3 . .  . 1 2 
       569 1 . .  . 1 2 
       570 1 . .  . 1 2 
       571 1 . .  . 1 2 
       572 1 . .  . 1 2 
       573 1 . .  . 1 2 
       574 1 . .  . 1 2 
       575 1 . .  . 1 2 
       576 1 . .  . 1 2 
       577 1 2 . OR 1 2 
       577 2 . 3  . 1 2 
       577 3 . .  . 1 2 
       578 1 2 . OR 1 2 
       578 2 . 3  . 1 2 
       578 3 . .  . 1 2 
       579 1 2 . OR 1 2 
       579 2 . 3  . 1 2 
       579 3 . .  . 1 2 
       580 1 . .  . 1 2 
       581 1 . .  . 1 2 
       582 1 . .  . 1 2 
       583 1 . .  . 1 2 
       584 1 . .  . 1 2 
       585 1 . .  . 1 2 
       586 1 . .  . 1 2 
       587 1 . .  . 1 2 
       588 1 . .  . 1 2 
       589 1 . .  . 1 2 
       590 1 2 . OR 1 2 
       590 2 . 3  . 1 2 
       590 3 . .  . 1 2 
       591 1 2 . OR 1 2 
       591 2 . 3  . 1 2 
       591 3 . .  . 1 2 
       592 1 2 . OR 1 2 
       592 2 . 3  . 1 2 
       592 3 . .  . 1 2 
       593 1 . .  . 1 2 
       594 1 . .  . 1 2 
       595 1 2 . OR 1 2 
       595 2 . 3  . 1 2 
       595 3 . .  . 1 2 
       596 1 . .  . 1 2 
       597 1 . .  . 1 2 
       598 1 . .  . 1 2 
       599 1 . .  . 1 2 
       600 1 . .  . 1 2 
       601 1 2 . OR 1 2 
       601 2 . 3  . 1 2 
       601 3 . .  . 1 2 
       602 1 2 . OR 1 2 
       602 2 . 3  . 1 2 
       602 3 . .  . 1 2 
       603 1 2 . OR 1 2 
       603 2 . 3  . 1 2 
       603 3 . .  . 1 2 
       604 1 . .  . 1 2 
       605 1 . .  . 1 2 
       606 1 . .  . 1 2 
       607 1 . .  . 1 2 
       608 1 . .  . 1 2 
       609 1 2 . OR 1 2 
       609 2 . 3  . 1 2 
       609 3 . .  . 1 2 
    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 13 TYR QB   SID  18 . HB#  1 2 
         1 1 2 2 2 10 PHE HZ   PAH 304 . HZ   1 2 
         2 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
         2 1 2 2 2 18 ASN HA   PAH 312 . HA   1 2 
         3 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
         3 1 2 2 2 13 ALA HA   PAH 307 . HA   1 2 
         4 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
         4 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         5 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
         5 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         6 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
         6 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         7 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
         7 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
         7 1 2 2 2 42 GLN QB   PAH 336 . HB#  1 2 
         8 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
         8 1 2 2 2 42 GLN QB   PAH 336 . HB#  1 2 
         9 1 1 1 1 11 ALA MB   SID  16 . HB#  1 2 
         9 1 1 1 1 14 LEU HG   SID  19 . HG   1 2 
         9 1 2 2 2 21 LYS QD   PAH 315 . HD#  1 2 
        10 1 1 1 1 14 LEU QB   SID  19 . HB#  1 2 
        10 1 2 2 2 21 LYS QD   PAH 315 . HD#  1 2 
        11 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
        11 1 2 2 2 14 ILE QG   PAH 308 . HG1# 1 2 
        12 1 1 1 1 10 ALA HA   SID  15 . HA   1 2 
        12 1 2 2 2 14 ILE QG   PAH 308 . HG1# 1 2 
        13 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        13 1 2 2 2 14 ILE QG   PAH 308 . HG1# 1 2 
        14 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        14 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        15 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        15 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        15 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        16 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
        16 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        17 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        17 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        17 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        18 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        18 1 1 1 1  8 LEU HG   SID  13 . HG   1 2 
        18 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        19 1 1 1 1  4 ILE HB   SID   9 . HB   1 2 
        19 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        19 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        20 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
        20 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        21 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
        21 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        22 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        22 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        23 1 1 1 1 11 ALA MB   SID  16 . HB#  1 2 
        23 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        24 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        24 1 2 2 2 35 LEU HG   PAH 329 . HG   1 2 
        24 1 2 2 2 38 LEU HG   PAH 332 . HG   1 2 
        25 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
        25 1 2 2 2 38 LEU HG   PAH 332 . HG   1 2 
        26 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        26 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        26 1 2 2 2 35 LEU HG   PAH 329 . HG   1 2 
        26 1 2 2 2 38 LEU HG   PAH 332 . HG   1 2 
        27 1 1 1 1 15 GLU QG   SID  20 . HG#  1 2 
        27 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        28 1 1 1 1  6 MET HA   SID  11 . HA   1 2 
        28 1 2 2 2  2 LEU QD   PAH 296 . HD*  1 2 
        29 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
        29 1 1 1 1  6 MET ME   SID  11 . HE#  1 2 
        29 1 2 2 2  2 LEU QD   PAH 296 . HD*  1 2 
        30 1 1 1 1  5 GLN QG   SID  10 . HG#  1 2 
        30 1 2 2 2  2 LEU QD   PAH 296 . HD*  1 2 
        31 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
        31 1 2 2 2  2 LEU QD   PAH 296 . HD*  1 2 
        32 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        32 1 2 2 2 17 VAL MG2  PAH 311 . HG2# 1 2 
        33 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        33 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
        33 1 2 2 2 17 VAL MG2  PAH 311 . HG2# 1 2 
        34 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
        34 1 2 2 2 17 VAL MG2  PAH 311 . HG2# 1 2 
        35 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        35 1 2 2 2 17 VAL MG2  PAH 311 . HG2# 1 2 
        36 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        36 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        36 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        37 1 1 1 1  4 ILE HB   SID   9 . HB   1 2 
        37 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        37 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        38 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        38 1 2 2 2 64 VAL MG1  PAH 358 . HG2# 1 2 
        39 1 1 1 1 14 LEU QB   SID  19 . HB#  1 2 
        39 1 2 2 2 17 VAL MG1  PAH 311 . HG1# 1 2 
        40 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
        40 1 2 2 2 17 VAL MG1  PAH 311 . HG1# 1 2 
        41 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        41 1 2 2 2 17 VAL MG1  PAH 311 . HG1# 1 2 
        42 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
        42 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        43 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
        43 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        44 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        44 1 2 2 2 64 VAL MG2  PAH 358 . HG1# 1 2 
        45 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
        45 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
        45 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        46 1 1 1 1  6 MET ME   SID  11 . HE#  1 2 
        46 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        47 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
        47 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        48 1 1 1 1  6 MET QG   SID  11 . HG#  1 2 
        48 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        49 1 1 1 1  7 LEU HA   SID  12 . HA   1 2 
        49 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        50 1 1 1 1 14 LEU QB   SID  19 . HB#  1 2 
        50 1 2 2 2 14 ILE MG   PAH 308 . HG2# 1 2 
        51 1 1 1 1 13 TYR QD   SID  18 . HD#  1 2 
        51 1 2 2 2 14 ILE MG   PAH 308 . HG2# 1 2 
        52 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        52 1 2 2 2 14 ILE MG   PAH 308 . HG2# 1 2 
        53 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        53 1 2 2 2 21 LYS QE   PAH 315 . HE#  1 2 
        54 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        54 1 2 2 2 14 ILE HA   PAH 308 . HA   1 2 
        55 1 1 1 1 10 ALA HA   SID  15 . HA   1 2 
        55 1 2 2 2 14 ILE HA   PAH 308 . HA   1 2 
        56 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        56 1 2 2 2 38 LEU QB   PAH 332 . HB#  1 2 
        57 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        57 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        57 1 2 2 2 38 LEU QB   PAH 332 . HB#  1 2 
        58 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        58 1 2 2 2 38 LEU QB   PAH 332 . HB#  1 2 
        59 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        59 1 1 1 1  8 LEU HG   SID  13 . HG   1 2 
        59 1 2 2 2 38 LEU QB   PAH 332 . HB#  1 2 
        60 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
        60 1 2 2 2 85 PHE QB   PAH 379 . HB#  1 2 
        61 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
        61 1 2 2 2 18 ASN QB   PAH 312 . HB#  1 2 
        62 1 1 1 1  7 LEU HG   SID  12 . HG   1 2 
        62 1 1 1 1 14 LEU HG   SID  19 . HG   1 2 
        62 1 2 2 2 18 ASN QB   PAH 312 . HB#  1 2 
        62 1 2 2 2 85 PHE QB   PAH 379 . HB#  1 2 
        63 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        63 1 2 2 2 41 TYR QB   PAH 335 . HB#  1 2 
        64 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        64 1 2 2 2 41 TYR QB   PAH 335 . HB#  1 2 
        65 1 1 1 1 13 TYR QB   SID  18 . HB#  1 2 
        65 1 2 2 2 14 ILE MD   PAH 308 . HD1# 1 2 
        66 1 1 1 1 13 TYR QD   SID  18 . HD#  1 2 
        66 1 2 2 2 14 ILE MD   PAH 308 . HD1# 1 2 
        67 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
        67 1 2 2 2 14 ILE HB   PAH 308 . HB   1 2 
        68 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        68 1 2 2 2 61 GLU HA   PAH 355 . HA   1 2 
        69 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
        69 1 2 2 2 82 PHE HA   PAH 376 . HA   1 2 
        70 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
        70 1 1 1 1  6 MET ME   SID  11 . HE#  1 2 
        70 1 2 2 2 10 PHE HA   PAH 304 . HA   1 2 
        71 1 1 1 1  6 MET QG   SID  11 . HG#  1 2 
        71 1 2 2 2 10 PHE HA   PAH 304 . HA   1 2 
        72 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        72 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        72 1 2 2 2 39 HIS HA   PAH 333 . HA   1 2 
        73 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        73 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        73 1 2 2 2 42 GLN QG   PAH 336 . HG#  1 2 
        74 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        74 1 2 2 2 42 GLN QG   PAH 336 . HG#  1 2 
        75 1 1 1 1  3 ASN HA   SID   8 . HA   1 2 
        75 1 2 2 2 85 PHE HA   PAH 379 . HA   1 2 
        76 1 1 1 1  2 MET ME   SID   7 . HE#  1 2 
        76 1 2 2 2 85 PHE HA   PAH 379 . HA   1 2 
        77 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        77 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
        78 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        78 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        78 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
        79 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        79 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
        80 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
        80 1 2 2 2 35 LEU HA   PAH 329 . HA   1 2 
        81 1 1 1 1 11 ALA MB   SID  16 . HB#  1 2 
        81 1 2 2 2 35 LEU HA   PAH 329 . HA   1 2 
        82 1 1 1 1  7 LEU QD   SID  12 . HD*  1 2 
        82 1 2 2 2 82 PHE QE   PAH 376 . HE#  1 2 
        83 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        83 1 2 2 2 41 TYR QD   PAH 335 . HD#  1 2 
        84 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        84 1 2 2 2 41 TYR QD   PAH 335 . HD#  1 2 
        85 1 1 1 1  4 ILE MD   SID   9 . HD1# 1 2 
        85 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        86 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        86 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        87 1 1 1 1  4 ILE QG   SID   9 . HG1# 1 2 
        87 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        88 1 1 1 1  4 ILE HB   SID   9 . HB   1 2 
        88 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        89 1 1 1 1  4 ILE MG   SID   9 . HG2# 1 2 
        89 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        90 1 1 1 1  6 MET ME   SID  11 . HE#  1 2 
        90 1 2 2 2  9 GLU QB   PAH 303 . HB#  1 2 
        91 1 1 1 1 10 ALA H    SID  15 . HN   1 2 
        91 1 2 1 1 11 ALA H    SID  16 . HN   1 2 
        92 1 1 1 1  9 GLU H    SID  14 . HN   1 2 
        92 1 2 1 1 10 ALA H    SID  15 . HN   1 2 
        93 1 1 1 1 11 ALA H    SID  16 . HN   1 2 
        93 1 2 1 1 12 ASP H    SID  17 . HN   1 2 
        94 1 1 1 1  8 LEU H    SID  13 . HN   1 2 
        94 1 2 1 1  9 GLU H    SID  14 . HN   1 2 
        95 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
        95 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
        96 1 1 1 1  2 MET H    SID   7 . HN   1 2 
        96 1 1 1 1  4 ILE H    SID   9 . HN   1 2 
        96 1 2 1 1  3 ASN H    SID   8 . HN   1 2 
        97 1 1 1 1  6 MET H    SID  11 . HN   1 2 
        97 1 2 1 1  7 LEU H    SID  12 . HN   1 2 
        98 1 1 1 1  7 LEU H    SID  12 . HN   1 2 
        98 1 2 1 1  8 LEU H    SID  13 . HN   1 2 
        99 1 1 1 1 15 GLU H    SID  20 . HN   1 2 
        99 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       100 1 1 1 1  3 ASN HA   SID   8 . HA   1 2 
       100 1 2 1 1  4 ILE H    SID   9 . HN   1 2 
       101 1 1 1 1  2 MET HA   SID   7 . HA   1 2 
       101 1 2 1 1  3 ASN H    SID   8 . HN   1 2 
       102 1 1 1 1 12 ASP HA   SID  17 . HA   1 2 
       102 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       103 1 1 1 1 12 ASP HA   SID  17 . HA   1 2 
       103 1 2 1 1 13 TYR H    SID  18 . HN   1 2 
       104 1 1 1 1  2 MET H    SID   7 . HN   1 2 
       104 1 2 1 1  2 MET HA   SID   7 . HA   1 2 
       105 1 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       105 1 2 1 1 10 ALA H    SID  15 . HN   1 2 
       106 1 1 1 1  9 GLU HA   SID  14 . HA   1 2 
       106 1 2 1 1 10 ALA H    SID  15 . HN   1 2 
       107 1 1 1 1  6 MET HA   SID  11 . HA   1 2 
       107 1 2 1 1  9 GLU H    SID  14 . HN   1 2 
       108 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       108 1 2 1 1  9 GLU H    SID  14 . HN   1 2 
       109 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       109 1 2 1 1 11 ALA H    SID  16 . HN   1 2 
       110 1 1 1 1  1 ARG HA   SID   6 . HA   1 2 
       110 1 2 1 1  2 MET H    SID   7 . HN   1 2 
       111 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       111 1 2 1 1  5 GLN H    SID  10 . HN   1 2 
       112 1 1 1 1 10 ALA HA   SID  15 . HA   1 2 
       112 1 1 1 1 14 LEU HA   SID  19 . HA   1 2 
       112 1 2 1 1 14 LEU H    SID  19 . HN   1 2 
       113 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       113 1 1 1 1 13 TYR HA   SID  18 . HA   1 2 
       113 1 2 1 1 13 TYR H    SID  18 . HN   1 2 
       113 1 2 1 1 14 LEU H    SID  19 . HN   1 2 
       114 1 1 1 1  9 GLU HA   SID  14 . HA   1 2 
       114 1 2 1 1 12 ASP H    SID  17 . HN   1 2 
       115 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       115 1 2 1 1 12 ASP H    SID  17 . HN   1 2 
       116 1 1 1 1  5 GLN HA   SID  10 . HA   1 2 
       116 1 2 1 1  6 MET H    SID  11 . HN   1 2 
       117 1 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       117 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       117 1 2 1 1  8 LEU H    SID  13 . HN   1 2 
       118 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       118 1 2 1 1  6 MET H    SID  11 . HN   1 2 
       119 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       119 1 2 1 1  8 LEU H    SID  13 . HN   1 2 
       120 1 1 1 1 14 LEU HA   SID  19 . HA   1 2 
       120 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       121 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       121 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       122 1 1 1 1 15 GLU HA   SID  20 . HA   1 2 
       122 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       123 1 1 1 1 13 TYR HA   SID  18 . HA   1 2 
       123 1 1 1 1 16 ARG HA   SID  21 . HA   1 2 
       123 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       124 1 1 1 1 14 LEU HA   SID  19 . HA   1 2 
       124 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       125 1 1 1 1  6 MET HA   SID  11 . HA   1 2 
       125 1 2 1 1  7 LEU H    SID  12 . HN   1 2 
       126 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       126 1 2 1 1  7 LEU H    SID  12 . HN   1 2 
       127 1 1 1 1  3 ASN QB   SID   8 . HB#  1 2 
       127 1 2 1 1  4 ILE H    SID   9 . HN   1 2 
       128 1 1 1 1 13 TYR H    SID  18 . HN   1 2 
       128 1 2 1 1 13 TYR QB   SID  18 . HB#  1 2 
       129 1 1 1 1  3 ASN QB   SID   8 . HB#  1 2 
       129 1 2 1 1  3 ASN QD   SID   8 . HD2# 1 2 
       130 1 1 1 1 12 ASP QB   SID  17 . HB#  1 2 
       130 1 2 1 1 13 TYR H    SID  18 . HN   1 2 
       131 1 1 1 1 12 ASP H    SID  17 . HN   1 2 
       131 1 2 1 1 12 ASP QB   SID  17 . HB#  1 2 
       132 1 1 1 1  6 MET H    SID  11 . HN   1 2 
       132 1 1 1 1 12 ASP H    SID  17 . HN   1 2 
       132 1 2 1 1  6 MET QG   SID  11 . HG#  1 2 
       132 1 2 1 1 12 ASP QB   SID  17 . HB#  1 2 
       133 1 1 1 1  9 GLU H    SID  14 . HN   1 2 
       133 1 2 1 1  9 GLU QG   SID  14 . HG#  1 2 
       134 1 1 1 1  6 MET H    SID  11 . HN   1 2 
       134 1 2 1 1  6 MET QG   SID  11 . HG#  1 2 
       135 1 1 1 1  6 MET H    SID  11 . HN   1 2 
       135 1 2 1 1  6 MET QB   SID  11 . HB#  1 2 
       136 1 1 1 1  5 GLN QE   SID  10 . HE2# 1 2 
       136 1 1 1 1 15 GLU H    SID  20 . HN   1 2 
       136 1 2 1 1  5 GLN QG   SID  10 . HG#  1 2 
       136 1 2 1 1 15 GLU QG   SID  20 . HG#  1 2 
       137 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
       137 1 2 1 1  7 LEU H    SID  12 . HN   1 2 
       138 1 1 1 1  5 GLN H    SID  10 . HN   1 2 
       138 1 2 1 1  5 GLN QG   SID  10 . HG#  1 2 
       139 1 1 1 1  2 MET H    SID   7 . HN   1 2 
       139 1 2 1 1  2 MET QG   SID   7 . HG#  1 2 
       140 1 1 1 1  5 GLN QB   SID  10 . HB#  1 2 
       140 1 1 1 1  6 MET QB   SID  11 . HB#  1 2 
       140 1 2 1 1  6 MET H    SID  11 . HN   1 2 
       141 1 1 1 1  2 MET QB   SID   7 . HB#  1 2 
       141 1 2 1 1  3 ASN H    SID   8 . HN   1 2 
       142 1 1 1 1 15 GLU QB   SID  20 . HB#  1 2 
       142 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       143 1 1 1 1 15 GLU H    SID  20 . HN   1 2 
       143 1 2 1 1 15 GLU QB   SID  20 . HB#  1 2 
       144 1 1 1 1  5 GLN QB   SID  10 . HB#  1 2 
       144 1 2 1 1  6 MET H    SID  11 . HN   1 2 
       145 1 1 1 1  5 GLN H    SID  10 . HN   1 2 
       145 1 2 1 1  5 GLN QB   SID  10 . HB#  1 2 
       146 1 1 1 1  9 GLU H    SID  14 . HN   1 2 
       146 1 2 1 1  9 GLU QB   SID  14 . HB#  1 2 
       147 1 1 1 1  9 GLU QB   SID  14 . HB#  1 2 
       147 1 2 1 1 10 ALA H    SID  15 . HN   1 2 
       148 1 1 1 1  4 ILE HB   SID   9 . HB   1 2 
       148 1 2 1 1  5 GLN H    SID  10 . HN   1 2 
       149 1 1 1 1  4 ILE H    SID   9 . HN   1 2 
       149 1 2 1 1  4 ILE HB   SID   9 . HB   1 2 
       150 1 1 1 1  7 LEU H    SID  12 . HN   1 2 
       150 1 2 1 1  7 LEU QB   SID  12 . HB#  1 2 
       151 1 1 1 1  7 LEU QB   SID  12 . HB#  1 2 
       151 1 2 1 1  8 LEU H    SID  13 . HN   1 2 
       152 1 1 1 1  8 LEU H    SID  13 . HN   1 2 
       152 1 2 1 1  8 LEU QB   SID  13 . HB#  1 2 
       153 1 1 1 1 14 LEU QB   SID  19 . HB#  1 2 
       153 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       154 1 1 1 1  8 LEU QB   SID  13 . HB#  1 2 
       154 1 2 1 1  9 GLU H    SID  14 . HN   1 2 
       155 1 1 1 1 16 ARG H    SID  21 . HN   1 2 
       155 1 2 1 1 16 ARG QB   SID  21 . HB#  1 2 
       156 1 1 1 1  4 ILE H    SID   9 . HN   1 2 
       156 1 2 1 1  4 ILE QG   SID   9 . HG1# 1 2 
       157 1 1 1 1 11 ALA H    SID  16 . HN   1 2 
       157 1 2 1 1 11 ALA MB   SID  16 . HB#  1 2 
       158 1 1 1 1 11 ALA MB   SID  16 . HB#  1 2 
       158 1 2 1 1 12 ASP H    SID  17 . HN   1 2 
       159 1 1 1 1 10 ALA H    SID  15 . HN   1 2 
       159 1 2 1 1 10 ALA MB   SID  15 . HB#  1 2 
       160 1 1 1 1 10 ALA MB   SID  15 . HB#  1 2 
       160 1 2 1 1 11 ALA H    SID  16 . HN   1 2 
       161 1 1 1 1  7 LEU H    SID  12 . HN   1 2 
       161 1 2 1 1  7 LEU HG   SID  12 . HG   1 2 
       162 1 1 1 1  8 LEU H    SID  13 . HN   1 2 
       162 1 2 1 1  8 LEU HG   SID  13 . HG   1 2 
       163 1 1 1 1 14 LEU HG   SID  19 . HG   1 2 
       163 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       164 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
       164 1 2 1 1 14 LEU QB   SID  19 . HB#  1 2 
       165 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
       165 1 2 1 1 14 LEU HG   SID  19 . HG   1 2 
       166 1 1 1 1  8 LEU QD   SID  13 . HD*  1 2 
       166 1 2 1 1  9 GLU H    SID  14 . HN   1 2 
       167 1 1 1 1  4 ILE H    SID   9 . HN   1 2 
       167 1 2 1 1  4 ILE MG   SID   9 . HG2# 1 2 
       168 1 1 1 1  5 GLN H    SID  10 . HN   1 2 
       168 1 2 1 1  8 LEU QD   SID  13 . HD*  1 2 
       169 1 1 1 1  4 ILE H    SID   9 . HN   1 2 
       169 1 2 1 1  4 ILE MD   SID   9 . HD1# 1 2 
       170 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
       170 1 2 1 1 14 LEU QD   SID  19 . HD*  1 2 
       171 1 1 1 1  8 LEU H    SID  13 . HN   1 2 
       171 1 2 1 1  8 LEU QD   SID  13 . HD*  1 2 
       172 1 1 1 1 14 LEU QD   SID  19 . HD*  1 2 
       172 1 2 1 1 15 GLU H    SID  20 . HN   1 2 
       173 1 1 1 1  7 LEU H    SID  12 . HN   1 2 
       173 1 2 1 1  7 LEU QD   SID  12 . HD*  1 2 
       174 1 1 1 1  3 ASN QD   SID   8 . HD2# 1 2 
       174 1 2 1 1  6 MET QB   SID  11 . HB#  1 2 
       175 1 1 1 1 13 TYR H    SID  18 . HN   1 2 
       175 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
       175 1 2 1 1 13 TYR QD   SID  18 . HD#  1 2 
       176 1 1 1 1  8 LEU H    SID  13 . HN   1 2 
       176 1 2 1 1 10 ALA H    SID  15 . HN   1 2 
       177 1 1 1 1 14 LEU H    SID  19 . HN   1 2 
       177 1 2 1 1 16 ARG H    SID  21 . HN   1 2 
       178 2 1 1 1  4 ILE HB   SID   9 . HB   1 2 
       178 2 1 2 2 42 GLN HB2  PAH 336 . HB2  1 2 
       178 2 1 2 2 64 VAL HB   PAH 358 . HB   1 2 
       178 2 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       178 3 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       178 3 2 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       179 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       179 2 2 2 2 19 LYS QD   PAH 313 . HD2  1 2 
       179 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       179 3 2 2 2 59 LEU HB3  PAH 353 . HB1  1 2 
       179 3 2 2 2 59 LEU HG   PAH 353 . HG   1 2 
       180 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       180 2 2 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       180 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       180 3 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       181 2 1 1 1  4 ILE HG13 SID   9 . HG11 1 2 
       181 2 1 2 2 59 LEU HB2  PAH 353 . HB2  1 2 
       181 2 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       181 3 1 1 1  7 LEU HG   SID  12 . HG   1 2 
       181 3 2 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       182 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       182 2 2 2 2 19 LYS HB3  PAH 313 . HB1  1 2 
       182 2 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       182 2 2 2 2 81 GLU HG2  PAH 375 . HG2  1 2 
       182 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       182 3 2 2 2 45 GLN QG   PAH 339 . HG2  1 2 
       183 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       183 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       183 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 2 
       184 2 1 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       184 2 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       184 3 1 2 2 55 TYR HB3  PAH 349 . HB1  1 2 
       184 3 2 2 2 55 TYR QD   PAH 349 . HD%  1 2 
       185 2 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       185 2 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       185 2 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       185 3 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       185 3 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       185 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       186 1 1 1 1  4 ILE MD   SID   9 . HD1% 1 2 
       186 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       186 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       187 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       187 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 2 
       187 1 2 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       188 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       188 2 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       188 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       188 3 2 2 2 42 GLN HG2  PAH 336 . HG2  1 2 
       188 3 2 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       189 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       189 2 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       189 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       189 3 2 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       190 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       190 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       190 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       191 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       191 1 2 2 2 66 ALA HA   PAH 360 . HA   1 2 
       191 1 2 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       192 1 1 2 2 21 LYS QD   PAH 315 . HD2  1 2 
       192 1 1 2 2 32 LYS HG2  PAH 326 . HG2  1 2 
       192 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       193 1 1 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       193 1 1 2 2 20 ILE HG13 PAH 314 . HG11 1 2 
       193 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       194 1 1 2 2 23 ARG HB2  PAH 317 . HB2  1 2 
       194 1 1 2 2 30 ILE HG12 PAH 324 . HG12 1 2 
       194 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 2 
       195 2 1 2 2 13 ALA MB   PAH 307 . HB%  1 2 
       195 2 2 2 2 85 PHE QE   PAH 379 . HE%  1 2 
       195 3 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       195 3 1 2 2 68 VAL HB   PAH 362 . HB   1 2 
       195 3 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       196 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       196 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       196 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       197 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       197 2 2 2 2 85 PHE QE   PAH 379 . HE%  1 2 
       197 3 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       197 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       197 3 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       197 3 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       198 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       198 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       198 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 2 
       199 1 1 1 1  6 MET HG3  SID  11 . HG1  1 2 
       199 1 1 2 2 11 ASN HB3  PAH 305 . HB1  1 2 
       199 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 2 
       200 1 1 1 1  6 MET ME   SID  11 . HE%  1 2 
       200 1 1 1 1  9 GLU HB2  SID  14 . HB2  1 2 
       200 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 2 
       201 1 1 1 1  6 MET ME   SID  11 . HE%  1 2 
       201 1 1 1 1  9 GLU HB2  SID  14 . HB2  1 2 
       201 1 2 2 2 10 PHE QE   PAH 304 . HE%  1 2 
       202 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       202 2 2 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       202 3 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       202 3 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       202 3 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       203 2 1 2 2 17 VAL MG1  PAH 311 . HG1% 1 2 
       203 2 2 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       203 3 1 2 2 23 ARG HB2  PAH 317 . HB2  1 2 
       203 3 1 2 2 30 ILE HG12 PAH 324 . HG12 1 2 
       203 3 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       204 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       204 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       204 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       205 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       205 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       205 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       206 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       206 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       206 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       207 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       207 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       207 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       208 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       208 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       208 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       209 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       209 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       209 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       209 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       210 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       210 1 1 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       210 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 2 
       211 1 1 2 2 47 ASN HB3  PAH 341 . HB1  1 2 
       211 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 2 
       211 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       212 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       212 1 1 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       212 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       213 1 1 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       213 1 1 2 2 57 PRO HG3  PAH 351 . HG2  1 2 
       213 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       214 1 1 2 2 55 TYR HA   PAH 349 . HA   1 2 
       214 1 1 2 2 56 THR HA   PAH 350 . HA   1 2 
       214 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       215 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       215 2 2 2 2 81 GLU HA   PAH 375 . HA   1 2 
       215 2 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       215 3 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       215 3 2 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       216 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       216 1 1 2 2 31 TYR HA   PAH 325 . HA   1 2 
       216 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       217 2 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       217 2 2 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       217 2 2 2 2 35 LEU HA   PAH 329 . HA   1 2 
       217 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       217 3 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       218 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       218 2 2 2 2 19 LYS HE2  PAH 313 . HE2  1 2 
       218 3 1 2 2 21 LYS QE   PAH 315 . HE2  1 2 
       218 3 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       219 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       219 2 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       219 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       219 3 2 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       220 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       220 1 2 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       220 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 2 
       221 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       221 2 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       221 2 2 2 2 81 GLU HG2  PAH 375 . HG2  1 2 
       221 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       221 3 2 2 2 45 GLN HG3  PAH 339 . HG1  1 2 
       222 2 1 1 1  4 ILE HG13 SID   9 . HG11 1 2 
       222 2 2 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       222 3 1 1 1 11 ALA MB   SID  16 . HB%  1 2 
       222 3 1 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       222 3 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       222 4 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       222 4 2 2 2 78 LEU HB3  PAH 372 . HB1  1 2 
       223 2 1 1 1  4 ILE HG12 SID   9 . HG12 1 2 
       223 2 2 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       223 3 1 2 2 21 LYS HB2  PAH 315 . HB2  1 2 
       223 3 1 2 2 35 LEU HG   PAH 329 . HG   1 2 
       223 3 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       224 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       224 2 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       224 2 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       224 3 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       224 3 2 2 2 20 ILE HG13 PAH 314 . HG11 1 2 
       225 2 1 1 1  4 ILE MG   SID   9 . HG2% 1 2 
       225 2 2 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       225 3 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       225 3 2 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       226 2 1 1 1 14 LEU QD   SID  19 . HD2% 1 2 
       226 2 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       226 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       226 3 2 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       227 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       227 2 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       227 3 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       227 3 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       228 2 1 1 1  4 ILE MD   SID   9 . HD1% 1 2 
       228 2 2 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       228 3 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       228 3 2 2 2 35 LEU MD1  PAH 329 . HD1% 1 2 
       229 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       229 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       229 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       230 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       230 1 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       230 1 2 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       231 2 1 1 1  7 LEU HB3  SID  12 . HB1  1 2 
       231 2 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       231 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       231 3 2 2 2 45 GLN HB3  PAH 339 . HB1  1 2 
       231 3 2 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       232 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       232 1 1 2 2 30 ILE HB   PAH 324 . HB   1 2 
       232 1 1 2 2 32 LYS HG3  PAH 326 . HG1  1 2 
       232 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       233 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 2 
       233 1 1 2 2 35 LEU HG   PAH 329 . HG   1 2 
       233 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       234 1 1 2 2 23 ARG QG   PAH 317 . HG1  1 2 
       234 1 1 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       234 1 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       235 1 1 1 1  6 MET HG2  SID  11 . HG2  1 2 
       235 1 1 1 1  9 GLU QG   SID  14 . HG2  1 2 
       235 1 2 2 2 10 PHE QD   PAH 304 . HD%  1 2 
       236 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       236 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       236 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       236 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       237 1 1 2 2 68 VAL HB   PAH 362 . HB   1 2 
       237 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       237 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       238 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       238 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       238 1 2 2 2 79 LEU HG   PAH 373 . HG   1 2 
       239 1 1 2 2 30 ILE HG13 PAH 324 . HG11 1 2 
       239 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       239 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       240 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       240 1 1 2 2 68 VAL HA   PAH 362 . HA   1 2 
       240 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       241 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       241 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       241 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       242 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       242 1 1 2 2 64 VAL HA   PAH 358 . HA   1 2 
       242 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       243 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       243 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       243 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       244 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       244 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       244 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       245 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       245 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       245 1 2 2 2 59 LEU HB3  PAH 353 . HB1  1 2 
       246 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       246 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       246 1 2 2 2 59 LEU HB2  PAH 353 . HB2  1 2 
       247 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       247 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       247 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       248 1 1 2 2 71 LEU H    PAH 365 . HN   1 2 
       248 1 1 2 2 72 PHE H    PAH 366 . HN   1 2 
       248 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 2 
       249 2 1 2 2  2 LEU HA   PAH 296 . HA   1 2 
       249 2 2 2 2  2 LEU HB3  PAH 296 . HB1  1 2 
       249 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       249 3 2 2 2 78 LEU HB3  PAH 372 . HB1  1 2 
       250 2 1 2 2 43 LYS QE   PAH 337 . HE2  1 2 
       250 2 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       250 3 1 2 2 49 LYS HE2  PAH 343 . HE2  1 2 
       250 3 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       251 2 1 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       251 2 2 2 2 32 LYS HG2  PAH 326 . HG2  1 2 
       251 3 1 2 2 43 LYS QE   PAH 337 . HE2  1 2 
       251 3 2 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       251 4 1 2 2 49 LYS HE2  PAH 343 . HE2  1 2 
       251 4 2 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       252 2 1 2 2 19 LYS HE2  PAH 313 . HE2  1 2 
       252 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       252 3 1 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       252 3 2 2 2 21 LYS QE   PAH 315 . HE2  1 2 
       253 2 1 2 2 32 LYS HA   PAH 326 . HA   1 2 
       253 2 2 2 2 35 LEU HB3  PAH 329 . HB1  1 2 
       253 3 1 2 2 69 ALA HA   PAH 363 . HA   1 2 
       253 3 2 2 2 79 LEU HB2  PAH 373 . HB2  1 2 
       254 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       254 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       254 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 2 
       255 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       255 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       255 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 2 
       256 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       256 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       256 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 2 
       257 2 1 1 1 14 LEU QD   SID  19 . HD1% 1 2 
       257 2 2 2 2 18 ASN HB3  PAH 312 . HB1  1 2 
       257 3 1 2 2 77 ASP HB3  PAH 371 . HB1  1 2 
       257 3 2 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       258 2 1 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       258 2 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       258 3 1 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       258 3 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       259 2 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       259 2 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       259 2 2 2 2 41 TYR HB3  PAH 335 . HB1  1 2 
       259 3 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       259 3 2 2 2 65 TYR HB3  PAH 359 . HB1  1 2 
       260 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       260 1 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       260 1 2 2 2 82 PHE HB3  PAH 376 . HB2  1 2 
       261 2 1 2 2 11 ASN HA   PAH 305 . HA   1 2 
       261 2 2 2 2 11 ASN HB3  PAH 305 . HB1  1 2 
       261 3 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       261 3 2 2 2 18 ASN HB3  PAH 312 . HB1  1 2 
       262 2 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       262 2 2 2 2 15 ASN HB2  PAH 309 . HB2  1 2 
       262 3 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       262 3 2 2 2 16 TYR HB2  PAH 310 . HB2  1 2 
       262 4 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       262 4 2 2 2 77 ASP HB3  PAH 371 . HB1  1 2 
       263 2 1 2 2  9 GLU HA   PAH 303 . HA   1 2 
       263 2 2 2 2  9 GLU HG3  PAH 303 . HG1  1 2 
       263 3 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       263 3 2 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       264 2 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       264 2 2 2 2 50 GLU HG3  PAH 344 . HG1  1 2 
       264 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       264 3 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       265 2 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       265 2 2 2 2 36 GLU QG   PAH 330 . HG2  1 2 
       265 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       265 3 2 2 2 50 GLU HG2  PAH 344 . HG2  1 2 
       266 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       266 2 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       266 3 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       266 3 2 2 2 59 LEU MD2  PAH 353 . HD2% 1 2 
       266 4 1 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       266 4 2 2 2 63 GLU QG   PAH 357 . HG2  1 2 
       267 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       267 2 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       267 3 1 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       267 3 2 2 2 63 GLU HG2  PAH 357 . HG2  1 2 
       267 4 1 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       267 4 2 2 2 63 GLU HG3  PAH 357 . HG1  1 2 
       268 1 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       268 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       268 1 1 2 2 31 TYR H    PAH 325 . HN   1 2 
       268 1 2 2 2 30 ILE HB   PAH 324 . HB   1 2 
       269 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       269 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       269 1 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       270 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       270 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       270 1 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       271 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       271 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       271 1 2 2 2 68 VAL HA   PAH 362 . HA   1 2 
       272 1 1 2 2 68 VAL HA   PAH 362 . HA   1 2 
       272 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       272 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       273 2 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       273 2 2 2 2 42 GLN HG2  PAH 336 . HG2  1 2 
       273 3 1 2 2 67 GLN HA   PAH 361 . HA   1 2 
       273 3 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       274 2 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       274 2 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       274 2 2 2 2 45 GLN HG2  PAH 339 . HG2  1 2 
       274 3 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       274 3 2 2 2 45 GLN HG3  PAH 339 . HG1  1 2 
       275 2 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       275 2 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
       275 3 1 2 2 64 VAL HA   PAH 358 . HA   1 2 
       275 3 2 2 2 67 GLN HB2  PAH 361 . HB2  1 2 
       276 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       276 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 2 
       276 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       277 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       277 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 2 
       277 1 2 2 2 23 ARG HB2  PAH 317 . HB2  1 2 
       278 1 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       278 1 2 2 2 30 ILE HG13 PAH 324 . HG11 1 2 
       278 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       279 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       279 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       279 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       279 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       279 1 2 2 2 65 TYR HA   PAH 359 . HA   1 2 
       280 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       280 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 2 
       280 1 2 2 2 64 VAL HB   PAH 358 . HB   1 2 
       281 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       281 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       281 1 2 2 2 61 GLU HA   PAH 355 . HA   1 2 
       282 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       282 1 1 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       282 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 2 
       283 2 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       283 2 2 2 2 41 TYR HB3  PAH 335 . HB1  1 2 
       283 3 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       283 3 2 2 2 65 TYR HB3  PAH 359 . HB1  1 2 
       284 2 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       284 2 2 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       284 3 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       284 3 2 2 2 65 TYR HB2  PAH 359 . HB2  1 2 
       285 2 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       285 2 2 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       285 3 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       285 3 2 2 2 82 PHE HB3  PAH 376 . HB2  1 2 
       286 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 2 
       286 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       286 1 2 2 2 79 LEU HG   PAH 373 . HG   1 2 
       287 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       287 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       287 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       287 1 2 2 2 72 PHE HB3  PAH 366 . HB1  1 2 
       288 2 1 2 2 27 GLN HB2  PAH 321 . HB2  1 2 
       288 2 2 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       288 3 1 2 2 42 GLN QB   PAH 336 . HB2  1 2 
       288 3 2 2 2 42 GLN HG3  PAH 336 . HG1  1 2 
       289 2 1 2 2 27 GLN HB2  PAH 321 . HB2  1 2 
       289 2 2 2 2 27 GLN HG2  PAH 321 . HG2  1 2 
       289 3 1 2 2 42 GLN QB   PAH 336 . HB2  1 2 
       289 3 2 2 2 42 GLN HG2  PAH 336 . HG2  1 2 
       290 2 1 2 2 27 GLN HG2  PAH 321 . HG2  1 2 
       290 2 2 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       290 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       290 3 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       290 3 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       290 4 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       290 4 2 2 2 42 GLN HG2  PAH 336 . HG2  1 2 
       291 2 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       291 2 2 2 2 32 LYS HB2  PAH 326 . HB2  1 2 
       291 3 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       291 3 2 2 2 57 PRO HB2  PAH 351 . HB2  1 2 
       292 2 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       292 2 2 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       292 3 1 2 2 87 PRO HA   PAH 381 . HA   1 2 
       292 3 2 2 2 87 PRO HB3  PAH 381 . HB1  1 2 
       293 2 1 2 2 32 LYS HA   PAH 326 . HA   1 2 
       293 2 2 2 2 32 LYS QB   PAH 326 . HB2  1 2 
       293 3 1 2 2 57 PRO HB2  PAH 351 . HB2  1 2 
       293 3 2 2 2 57 PRO HD2  PAH 351 . HD2  1 2 
       294 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       294 2 2 2 2 19 LYS HB3  PAH 313 . HB1  1 2 
       294 3 1 2 2 40 THR HA   PAH 334 . HA   1 2 
       294 3 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       294 3 2 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       295 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       295 2 2 2 2 19 LYS QB   PAH 313 . HB2  1 2 
       295 3 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       295 3 2 2 2 43 LYS HB2  PAH 337 . HB2  1 2 
       296 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       296 2 2 2 2 49 LYS HB2  PAH 343 . HB2  1 2 
       296 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       296 3 2 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       297 2 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       297 2 2 2 2 19 LYS HB3  PAH 313 . HB1  1 2 
       297 3 1 2 2 87 PRO HA   PAH 381 . HA   1 2 
       297 3 2 2 2 87 PRO HB2  PAH 381 . HB2  1 2 
       298 2 1 2 2 19 LYS QB   PAH 313 . HB2  1 2 
       298 2 2 2 2 19 LYS QD   PAH 313 . HD2  1 2 
       298 3 1 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       298 3 2 2 2 43 LYS QD   PAH 337 . HD2  1 2 
       298 4 1 2 2 49 LYS HB3  PAH 343 . HB1  1 2 
       298 4 2 2 2 49 LYS HD3  PAH 343 . HD1  1 2 
       299 2 1 2 2 19 LYS HB2  PAH 313 . HB2  1 2 
       299 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       299 3 1 2 2 43 LYS HB2  PAH 337 . HB2  1 2 
       299 3 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       299 4 1 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       299 4 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       300 2 1 2 2 32 LYS QB   PAH 326 . HB2  1 2 
       300 2 2 2 2 32 LYS HG2  PAH 326 . HG2  1 2 
       300 3 1 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       300 3 2 2 2 73 LYS QG   PAH 367 . HG2  1 2 
       301 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 2 
       301 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 2 
       301 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       302 1 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       302 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       302 1 1 2 2 31 TYR H    PAH 325 . HN   1 2 
       302 1 2 2 2 30 ILE HA   PAH 324 . HA   1 2 
       303 2 1 2 2 19 LYS HB2  PAH 313 . HB2  1 2 
       303 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       303 3 1 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       303 3 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       303 4 1 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       303 4 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       304 1 1 1 1 14 LEU QD   SID  19 . HD1% 1 2 
       304 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       304 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
       305 2 1 2 2 27 GLN HB3  PAH 321 . HB1  1 2 
       305 2 2 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       305 3 1 2 2 63 GLU HB3  PAH 357 . HB1  1 2 
       305 3 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       306 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       306 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       306 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       306 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       307 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       307 2 2 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       307 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       307 3 2 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       308 2 1 2 2 19 LYS QD   PAH 313 . HD2  1 2 
       308 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       308 3 1 2 2 43 LYS QD   PAH 337 . HD2  1 2 
       308 3 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       309 2 1 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       309 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       309 3 1 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       309 3 2 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       310 2 1 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       310 2 2 2 2 50 GLU HG3  PAH 344 . HG1  1 2 
       310 3 1 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       310 3 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       311 2 1 2 2  9 GLU HA   PAH 303 . HA   1 2 
       311 2 2 2 2  9 GLU QB   PAH 303 . HB2  1 2 
       311 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       311 3 2 2 2 50 GLU HB3  PAH 344 . HB1  1 2 
       312 2 1 2 2  6 GLN QB   PAH 300 . HB2  1 2 
       312 2 2 2 2  6 GLN HG3  PAH 300 . HG1  1 2 
       312 3 1 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       312 3 2 2 2 50 GLU HG2  PAH 344 . HG2  1 2 
       313 2 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       313 2 2 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       313 3 1 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       313 3 2 2 2 63 GLU HB2  PAH 357 . HB2  1 2 
       314 2 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       314 2 2 2 2 80 SER QB   PAH 374 . HB2  1 2 
       314 3 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       314 3 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       315 2 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       315 2 2 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       315 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       315 3 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       316 2 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       316 2 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       316 2 2 2 2 36 GLU HB2  PAH 330 . HB2  1 2 
       316 3 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       316 3 2 2 2 36 GLU HB3  PAH 330 . HB1  1 2 
       317 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 2 
       317 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       317 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 2 
       318 2 1 2 2 44 GLU QB   PAH 338 . HB2  1 2 
       318 2 2 2 2 59 LEU HA   PAH 353 . HA   1 2 
       318 3 1 2 2 60 THR HA   PAH 354 . HA   1 2 
       318 3 2 2 2 61 GLU HB3  PAH 355 . HB1  1 2 
       319 2 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       319 2 2 2 2 37 ILE HG13 PAH 331 . HG11 1 2 
       319 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       319 3 2 2 2 73 LYS QD   PAH 367 . HD2  1 2 
       320 1 1 2 2 37 ILE HG13 PAH 331 . HG11 1 2 
       320 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       320 1 2 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       321 2 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       321 2 2 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       321 3 1 2 2 84 GLN HB2  PAH 378 . HB2  1 2 
       321 3 2 2 2 85 PHE HA   PAH 379 . HA   1 2 
       322 2 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       322 2 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       322 2 2 2 2 67 GLN HB2  PAH 361 . HB2  1 2 
       322 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       322 3 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       322 3 2 2 2 67 GLN HB3  PAH 361 . HB1  1 2 
       323 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       323 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       323 3 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       323 3 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       324 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       324 2 2 2 2 19 LYS HB2  PAH 313 . HB2  1 2 
       324 3 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       324 3 2 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       325 2 1 2 2 14 ILE H    PAH 308 . HN   1 2 
       325 2 2 2 2 14 ILE HG13 PAH 308 . HG11 1 2 
       325 3 1 2 2 23 ARG H    PAH 317 . HN   1 2 
       325 3 2 2 2 23 ARG HB2  PAH 317 . HB2  1 2 
       325 4 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       325 4 1 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       325 4 2 2 2 30 ILE HG12 PAH 324 . HG12 1 2 
       326 2 1 2 2 25 GLN HA   PAH 319 . HA   1 2 
       326 2 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       326 3 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       326 3 2 2 2 62 GLN HB3  PAH 356 . HB2  1 2 
       327 1 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       327 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       327 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       328 2 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       328 2 2 2 2 39 HIS HB2  PAH 333 . HB2  1 2 
       328 3 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       328 3 2 2 2 65 TYR HB3  PAH 359 . HB1  1 2 
       329 2 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       329 2 2 2 2 36 GLU QB   PAH 330 . HB2  1 2 
       329 3 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       329 3 2 2 2 62 GLN HB3  PAH 356 . HB2  1 2 
       330 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       330 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       330 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       330 3 2 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       331 2 1 2 2 28 PRO HD3  PAH 322 . HD1  1 2 
       331 2 2 2 2 28 PRO HG2  PAH 322 . HG2  1 2 
       331 3 1 2 2 57 PRO HD3  PAH 351 . HD1  1 2 
       331 3 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       332 2 1 2 2  7 PRO HD3  PAH 301 . HD1  1 2 
       332 2 2 2 2  7 PRO QG   PAH 301 . HG2  1 2 
       332 3 1 2 2 57 PRO HD2  PAH 351 . HD2  1 2 
       332 3 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       333 2 1 2 2  7 PRO HD3  PAH 301 . HD1  1 2 
       333 2 2 2 2  7 PRO QG   PAH 301 . HG2  1 2 
       333 3 1 2 2 87 PRO HD2  PAH 381 . HD2  1 2 
       333 3 2 2 2 87 PRO HG2  PAH 381 . HG2  1 2 
       333 4 1 2 2 87 PRO QD   PAH 381 . HD2  1 2 
       333 4 2 2 2 87 PRO HG3  PAH 381 . HG1  1 2 
       334 2 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       334 2 2 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       334 3 1 2 2 67 GLN HA   PAH 361 . HA   1 2 
       334 3 2 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       335 2 1 2 2 23 ARG HB3  PAH 317 . HB1  1 2 
       335 2 2 2 2 23 ARG QG   PAH 317 . HG1  1 2 
       335 3 1 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       335 3 2 2 2 59 LEU HG   PAH 353 . HG   1 2 
       336 2 1 2 2 46 ARG QD   PAH 340 . HD2  1 2 
       336 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       336 3 1 2 2 70 ARG QD   PAH 364 . HD2  1 2 
       336 3 2 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       337 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       337 2 2 2 2 46 ARG HG3  PAH 340 . HG1  1 2 
       337 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       337 3 2 2 2 73 LYS HD3  PAH 367 . HD1  1 2 
       338 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       338 2 2 2 2 46 ARG HB2  PAH 340 . HB2  1 2 
       338 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       338 3 2 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       338 4 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       338 4 2 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       339 2 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       339 2 2 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       339 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       339 3 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       340 1 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       340 1 2 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       340 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 2 
       341 2 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       341 2 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       341 3 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       341 3 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       341 3 2 2 2 45 GLN QG   PAH 339 . HG2  1 2 
       342 1 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       342 1 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       342 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       343 2 1 2 2 25 GLN HA   PAH 319 . HA   1 2 
       343 2 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       343 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       343 3 2 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       344 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       344 2 2 2 2 46 ARG QD   PAH 340 . HD2  1 2 
       344 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       344 3 2 2 2 70 ARG QD   PAH 364 . HD2  1 2 
       345 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       345 2 2 2 2 25 GLN HA   PAH 319 . HA   1 2 
       345 3 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       345 3 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       345 4 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       345 4 2 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       345 5 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       345 5 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       345 5 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       346 2 1 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       346 2 1 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       346 2 1 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       346 2 2 2 2 73 LYS HA   PAH 367 . HA   1 2 
       346 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       346 3 2 2 2 46 ARG HA   PAH 340 . HA   1 2 
       346 4 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       346 4 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       347 2 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       347 2 2 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       347 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       347 3 2 2 2 84 GLN QB   PAH 378 . HB2  1 2 
       348 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       348 1 1 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       348 1 2 2 2 49 LYS HA   PAH 343 . HA   1 2 
       349 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       349 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       349 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
       350 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       350 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       350 1 2 2 2 35 LEU HA   PAH 329 . HA   1 2 
       351 1 1 2 2 20 ILE HB   PAH 314 . HB   1 2 
       351 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       351 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 2 
       352 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       352 1 1 2 2 35 LEU HA   PAH 329 . HA   1 2 
       352 1 2 2 2 35 LEU HG   PAH 329 . HG   1 2 
       353 1 1 1 1  5 GLN HA   SID  10 . HA   1 2 
       353 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       353 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       354 1 1 1 1  4 ILE HB   SID   9 . HB   1 2 
       354 1 1 1 1  7 LEU HB3  SID  12 . HB1  1 2 
       354 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       355 1 1 2 2 34 PHE HZ   PAH 328 . HZ   1 2 
       355 1 1 2 2 38 LEU HB2  PAH 332 . HB2  1 2 
       355 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       356 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       356 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       356 1 1 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       356 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       357 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       357 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       357 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 2 
       358 2 1 2 2  3 GLN HA   PAH 297 . HA   1 2 
       358 2 2 2 2  3 GLN HG2  PAH 297 . HG2  1 2 
       358 3 1 2 2 84 GLN HA   PAH 378 . HA   1 2 
       358 3 2 2 2 84 GLN HG2  PAH 378 . HG2  1 2 
       359 2 1 2 2  3 GLN HA   PAH 297 . HA   1 2 
       359 2 2 2 2  3 GLN HG3  PAH 297 . HG1  1 2 
       359 3 1 2 2 84 GLN HA   PAH 378 . HA   1 2 
       359 3 2 2 2 84 GLN HG3  PAH 378 . HG1  1 2 
       360 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       360 1 1 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       360 1 2 2 2 78 LEU HA   PAH 372 . HA   1 2 
       361 2 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       361 2 2 2 2 18 ASN HB2  PAH 312 . HB2  1 2 
       361 3 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       361 3 2 2 2 29 ASP HB3  PAH 323 . HB1  1 2 
       362 2 1 2 2 40 THR MG   PAH 334 . HG2% 1 2 
       362 2 2 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       362 3 1 2 2 69 ALA MB   PAH 363 . HB%  1 2 
       362 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       363 2 1 2 2  2 LEU HB2  PAH 296 . HB2  1 2 
       363 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       363 3 1 2 2 59 LEU HB2  PAH 353 . HB2  1 2 
       363 3 2 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       364 2 1 2 2 71 LEU HB2  PAH 365 . HB2  1 2 
       364 2 2 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       364 3 1 2 2 86 LEU HB2  PAH 380 . HB2  1 2 
       364 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       365 2 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       365 2 1 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       365 2 2 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       365 3 1 2 2 86 LEU HB3  PAH 380 . HB1  1 2 
       365 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       366 2 1 2 2 43 LYS QD   PAH 337 . HD2  1 2 
       366 2 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       366 3 1 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       366 3 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       367 2 1 2 2  1 SER HB3  PAH 295 . HB1  1 2 
       367 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       367 3 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       367 3 2 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       367 4 1 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       367 4 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       368 2 1 2 2 40 THR HB   PAH 334 . HB   1 2 
       368 2 2 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       368 3 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       368 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       369 2 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       369 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       369 3 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       369 3 2 2 2 32 LYS HG3  PAH 326 . HG1  1 2 
       370 2 1 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       370 2 2 2 2 32 LYS HG2  PAH 326 . HG2  1 2 
       370 3 1 2 2 49 LYS QE   PAH 343 . HE2  1 2 
       370 3 2 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       371 1 1 2 2 19 LYS HG2  PAH 313 . HG2  1 2 
       371 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 2 
       371 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       372 2 1 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       372 2 1 2 2 33 ALA H    PAH 327 . HN   1 2 
       372 2 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       372 2 1 2 2 37 ILE H    PAH 331 . HN   1 2 
       372 2 1 2 2 68 VAL H    PAH 362 . HN   1 2 
       372 2 1 2 2 70 ARG H    PAH 364 . HN   1 2 
       372 2 1 2 2 71 LEU H    PAH 365 . HN   1 2 
       372 2 1 2 2 72 PHE H    PAH 366 . HN   1 2 
       372 2 2 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       372 3 1 2 2 41 TYR HH   PAH 335 . HH   1 2 
       372 3 1 2 2 65 TYR H    PAH 359 . HN   1 2 
       372 3 1 2 2 85 PHE H    PAH 379 . HN   1 2 
       372 3 1 2 2 86 LEU H    PAH 380 . HN   1 2 
       372 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       373 2 1 2 2 11 ASN HA   PAH 305 . HA   1 2 
       373 2 2 2 2 14 ILE MD   PAH 308 . HD1% 1 2 
       373 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       373 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       374 2 1 2 2  2 LEU HA   PAH 296 . HA   1 2 
       374 2 2 2 2  2 LEU HB2  PAH 296 . HB2  1 2 
       374 3 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       374 3 2 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       375 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       375 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 2 
       375 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       376 1 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       376 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       376 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 2 
       377 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       377 1 1 2 2 87 PRO HG2  PAH 381 . HG2  1 2 
       377 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       378 2 1 2 2 37 ILE HA   PAH 331 . HA   1 2 
       378 2 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       378 2 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       378 3 1 2 2 72 PHE HB3  PAH 366 . HB1  1 2 
       378 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       379 1 1 2 2 11 ASN HA   PAH 305 . HA   1 2 
       379 1 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       379 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       380 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       380 1 1 2 2 13 ALA HA   PAH 307 . HA   1 2 
       380 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       381 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       381 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       381 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       382 2 1 2 2 64 VAL HB   PAH 358 . HB   1 2 
       382 2 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       382 3 1 2 2 79 LEU HB3  PAH 373 . HB1  1 2 
       382 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       383 2 1 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       383 2 2 2 2 71 LEU QD   PAH 365 . HD2% 1 2 
       383 3 1 2 2 86 LEU HB3  PAH 380 . HB1  1 2 
       383 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       384 1 1 2 2 14 ILE HG12 PAH 308 . HG12 1 2 
       384 1 1 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       384 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       385 2 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       385 2 2 2 2 18 ASN HB2  PAH 312 . HB2  1 2 
       385 3 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       385 3 2 2 2 77 ASP HB2  PAH 371 . HB2  1 2 
       386 2 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       386 2 2 2 2 18 ASN HB2  PAH 312 . HB2  1 2 
       386 3 1 2 2 22 ASN HA   PAH 316 . HA   1 2 
       386 3 2 2 2 22 ASN HB3  PAH 316 . HB1  1 2 
       387 2 1 1 1 14 LEU QD   SID  19 . HD2% 1 2 
       387 2 2 2 2 18 ASN HA   PAH 312 . HA   1 2 
       387 3 1 2 2  2 LEU HA   PAH 296 . HA   1 2 
       387 3 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       388 1 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       388 1 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       388 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       389 2 1 1 1  3 ASN QD   SID   8 . HD21 1 2 
       389 2 1 2 2 41 TYR HH   PAH 335 . HH   1 2 
       389 2 1 2 2 85 PHE H    PAH 379 . HN   1 2 
       389 2 1 2 2 86 LEU H    PAH 380 . HN   1 2 
       389 2 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       389 3 1 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       389 3 1 2 2 33 ALA H    PAH 327 . HN   1 2 
       389 3 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       389 3 1 2 2 70 ARG H    PAH 364 . HN   1 2 
       389 3 1 2 2 71 LEU H    PAH 365 . HN   1 2 
       389 3 1 2 2 72 PHE H    PAH 366 . HN   1 2 
       389 3 2 2 2 71 LEU QD   PAH 365 . HD2% 1 2 
       390 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       390 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       390 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       391 2 1 2 2  6 GLN HA   PAH 300 . HA   1 2 
       391 2 2 2 2  6 GLN HG3  PAH 300 . HG1  1 2 
       391 3 1 2 2 59 LEU HA   PAH 353 . HA   1 2 
       391 3 2 2 2 63 GLU HB3  PAH 357 . HB1  1 2 
       392 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       392 1 1 2 2 77 ASP HB3  PAH 371 . HB1  1 2 
       392 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       393 1 1 2 2 19 LYS QE   PAH 313 . HE2  1 2 
       393 1 1 2 2 77 ASP HB3  PAH 371 . HB1  1 2 
       393 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       394 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 2 
       394 1 1 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       394 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       395 2 1 2 2 38 LEU HB3  PAH 332 . HB1  1 2 
       395 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       395 3 1 2 2 78 LEU HB3  PAH 372 . HB1  1 2 
       395 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       396 2 1 1 1  4 ILE MG   SID   9 . HG2% 1 2 
       396 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       396 3 1 2 2 78 LEU HB2  PAH 372 . HB2  1 2 
       396 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       397 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       397 1 1 2 2 38 LEU HA   PAH 332 . HA   1 2 
       397 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       398 1 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       398 1 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       398 1 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       398 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       399 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       399 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       399 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 2 
       400 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       400 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       400 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       400 3 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       400 3 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       400 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       401 2 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       401 2 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       401 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       401 3 1 2 2 76 GLU HA   PAH 370 . HA   1 2 
       401 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       402 1 1 2 2 72 PHE HA   PAH 366 . HA   1 2 
       402 1 2 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       402 1 2 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       403 2 1 2 2  6 GLN HB3  PAH 300 . HB1  1 2 
       403 2 2 2 2  7 PRO HD3  PAH 301 . HD1  1 2 
       403 3 1 2 2 57 PRO HB2  PAH 351 . HB2  1 2 
       403 3 2 2 2 57 PRO HD2  PAH 351 . HD2  1 2 
       404 2 1 2 2  6 GLN HB3  PAH 300 . HB1  1 2 
       404 2 2 2 2  7 PRO QD   PAH 301 . HD2  1 2 
       404 3 1 2 2 87 PRO HB2  PAH 381 . HB2  1 2 
       404 3 2 2 2 87 PRO QD   PAH 381 . HD2  1 2 
       405 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       405 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       405 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 2 
       406 2 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       406 2 2 2 2 13 ALA MB   PAH 307 . HB%  1 2 
       406 3 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       406 3 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       407 2 1 2 2  6 GLN HG2  PAH 300 . HG2  1 2 
       407 2 2 2 2  7 PRO HD3  PAH 301 . HD1  1 2 
       407 3 1 2 2 61 GLU HB3  PAH 355 . HB1  1 2 
       407 3 2 2 2 87 PRO HD2  PAH 381 . HD2  1 2 
       408 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       408 2 2 2 2 24 PHE HB3  PAH 318 . HB1  1 2 
       408 3 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       408 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       409 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       409 2 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       409 2 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       409 3 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       409 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       409 4 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       409 4 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       410 1 1 2 2 11 ASN HA   PAH 305 . HA   1 2 
       410 1 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       410 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 2 
       411 1 1 2 2 14 ILE MG   PAH 308 . HG2% 1 2 
       411 1 2 2 2 15 ASN HB2  PAH 309 . HB2  1 2 
       411 1 2 2 2 18 ASN HB3  PAH 312 . HB1  1 2 
       412 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 2 
       412 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 2 
       412 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       413 2 1 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       413 2 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       413 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       413 3 2 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       414 2 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       414 2 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       414 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       414 3 2 2 2 50 GLU HG3  PAH 344 . HG1  1 2 
       415 2 1 2 2 50 GLU HB3  PAH 344 . HB1  1 2 
       415 2 2 2 2 51 ALA HA   PAH 345 . HA   1 2 
       415 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       415 3 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       415 3 2 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       416 1 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       416 1 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       416 1 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       417 2 1 2 2  7 PRO HA   PAH 301 . HA   1 2 
       417 2 2 2 2  7 PRO QG   PAH 301 . HG2  1 2 
       417 3 1 2 2 56 THR HA   PAH 350 . HA   1 2 
       417 3 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       418 1 1 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       418 1 2 2 2 23 ARG QG   PAH 317 . HG2  1 2 
       418 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       419 1 1 1 1 10 ALA HA   SID  15 . HA   1 2 
       419 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       419 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 2 
       420 1 1 1 1  7 LEU QD   SID  12 . HD2% 1 2 
       420 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       420 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       421 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       421 1 1 2 2 31 TYR HA   PAH 325 . HA   1 2 
       421 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       422 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       422 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       422 1 2 2 2 59 LEU HG   PAH 353 . HG   1 2 
       423 1 1 2 2 37 ILE HB   PAH 331 . HB   1 2 
       423 1 1 2 2 75 GLN HB2  PAH 369 . HB2  1 2 
       423 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       424 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       424 1 1 2 2 64 VAL HA   PAH 358 . HA   1 2 
       424 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       425 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       425 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       425 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       425 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       426 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       426 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       426 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       427 2 1 2 2  1 SER HB2  PAH 295 . HB2  1 2 
       427 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       427 3 1 2 2 66 ALA HA   PAH 360 . HA   1 2 
       427 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       427 3 1 2 2 76 GLU HA   PAH 370 . HA   1 2 
       427 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       428 1 1 1 1  8 LEU HB3  SID  13 . HB1  1 2 
       428 1 1 1 1 14 LEU QB   SID  19 . HB2  1 2 
       428 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       429 1 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       429 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       429 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       429 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       429 1 2 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       430 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       430 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       430 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       431 1 1 1 1  4 ILE HG12 SID   9 . HG12 1 2 
       431 1 1 2 2 60 THR MG   PAH 354 . HG2% 1 2 
       431 1 1 2 2 82 PHE QD   PAH 376 . HD%  1 2 
       431 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       432 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       432 1 1 2 2 68 VAL HB   PAH 362 . HB   1 2 
       432 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 2 
       432 1 2 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       433 2 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       433 2 2 2 2 71 LEU QD   PAH 365 . HD2% 1 2 
       433 3 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       433 3 1 2 2 83 GLY HA2  PAH 377 . HA2  1 2 
       433 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       434 2 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       434 2 1 2 2 67 GLN HA   PAH 361 . HA   1 2 
       434 2 2 2 2 71 LEU QD   PAH 365 . HD2% 1 2 
       434 3 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       434 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       435 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       435 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       435 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       436 1 1 1 1 13 TYR QD   SID  18 . HD%  1 2 
       436 1 1 2 2 10 PHE QD   PAH 304 . HD%  1 2 
       436 1 2 2 2 14 ILE MD   PAH 308 . HD1% 1 2 
       437 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       437 1 1 2 2 82 PHE HB3  PAH 376 . HB2  1 2 
       437 1 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       438 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 2 
       438 1 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       438 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 2 
       439 2 1 2 2  9 GLU HG3  PAH 303 . HG1  1 2 
       439 2 2 2 2 85 PHE QE   PAH 379 . HE%  1 2 
       439 3 1 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       439 3 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       440 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       440 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       440 1 2 2 2 17 VAL HA   PAH 311 . HA   1 2 
       441 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       441 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       441 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       442 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       442 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       442 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       443 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       443 1 1 2 2 85 PHE QE   PAH 379 . HE%  1 2 
       443 1 2 2 2 82 PHE HA   PAH 376 . HA   1 2 
       444 2 1 2 2 23 ARG HB3  PAH 317 . HB1  1 2 
       444 2 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       444 3 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       444 3 2 2 2 59 LEU HG   PAH 353 . HG   1 2 
       445 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       445 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       445 1 2 2 2 17 VAL MG1  PAH 311 . HG1% 1 2 
       446 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       446 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       446 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       447 1 1 2 2 10 PHE QE   PAH 304 . HE%  1 2 
       447 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       447 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       447 1 2 2 2 17 VAL MG2  PAH 311 . HG2% 1 2 
       448 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       448 2 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       448 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       448 3 2 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       449 2 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       449 2 2 2 2 71 LEU QD   PAH 365 . HD2% 1 2 
       449 3 1 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       449 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       450 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       450 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       450 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       451 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       451 1 1 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       451 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 2 
       452 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       452 2 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       452 2 2 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       452 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       452 3 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       453 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       453 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       453 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       454 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       454 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       454 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       455 1 1 1 1 13 TYR QD   SID  18 . HD%  1 2 
       455 1 1 2 2 10 PHE QD   PAH 304 . HD%  1 2 
       455 1 2 2 2 14 ILE MG   PAH 308 . HG2% 1 2 
       456 2 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       456 2 2 2 2 85 PHE HZ   PAH 379 . HZ   1 2 
       456 3 1 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       456 3 2 2 2 82 PHE HB3  PAH 376 . HB2  1 2 
       457 1 1 1 1 10 ALA HA   SID  15 . HA   1 2 
       457 1 1 1 1 14 LEU HA   SID  19 . HA   1 2 
       457 1 2 1 1 13 TYR QD   SID  18 . HD%  1 2 
       458 1 1 1 1  1 ARG QB   SID   6 . HB2  1 2 
       458 1 1 1 1  2 MET ME   SID   7 . HE%  1 2 
       458 1 2 1 1  2 MET HA   SID   7 . HA   1 2 
       459 1 1 1 1  2 MET HA   SID   7 . HA   1 2 
       459 1 2 1 1  2 MET HB3  SID   7 . HB1  1 2 
       459 1 2 1 1  6 MET HB2  SID  11 . HB2  1 2 
       460 2 1 1 1  1 ARG HA   SID   6 . HA   1 2 
       460 2 2 1 1  2 MET HG2  SID   7 . HG2  1 2 
       460 3 1 1 1  6 MET HA   SID  11 . HA   1 2 
       460 3 2 1 1  9 GLU HB3  SID  14 . HB1  1 2 
       461 1 1 1 1  6 MET HA   SID  11 . HA   1 2 
       461 1 2 1 1  6 MET HB2  SID  11 . HB2  1 2 
       461 1 2 1 1  9 GLU HB2  SID  14 . HB2  1 2 
       462 2 1 1 1  9 GLU HA   SID  14 . HA   1 2 
       462 2 2 1 1  9 GLU HB2  SID  14 . HB2  1 2 
       462 3 1 1 1 15 GLU HA   SID  20 . HA   1 2 
       462 3 2 1 1 15 GLU HB3  SID  20 . HB1  1 2 
       463 2 1 1 1  9 GLU HA   SID  14 . HA   1 2 
       463 2 2 1 1  9 GLU HB3  SID  14 . HB1  1 2 
       463 3 1 1 1 15 GLU HA   SID  20 . HA   1 2 
       463 3 2 1 1 15 GLU HG2  SID  20 . HG2  1 2 
       464 2 1 1 1  6 MET HA   SID  11 . HA   1 2 
       464 2 2 1 1  6 MET HG2  SID  11 . HG2  1 2 
       464 3 1 1 1  9 GLU HA   SID  14 . HA   1 2 
       464 3 2 1 1  9 GLU QG   SID  14 . HG2  1 2 
       465 2 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       465 2 2 1 1 11 ALA MB   SID  16 . HB%  1 2 
       465 3 1 1 1 16 ARG HA   SID  21 . HA   1 2 
       465 3 2 1 1 16 ARG HG2  SID  21 . HG2  1 2 
       466 1 1 1 1  5 GLN HA   SID  10 . HA   1 2 
       466 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       466 1 2 1 1  8 LEU HB3  SID  13 . HB1  1 2 
       467 1 1 1 1  5 GLN HA   SID  10 . HA   1 2 
       467 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       467 1 2 1 1  8 LEU HB2  SID  13 . HB2  1 2 
       468 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       468 1 2 1 1  4 ILE HG12 SID   9 . HG12 1 2 
       468 1 2 1 1  7 LEU HB2  SID  12 . HB2  1 2 
       469 1 1 1 1  4 ILE HA   SID   9 . HA   1 2 
       469 1 2 1 1  7 LEU HG   SID  12 . HG   1 2 
       469 1 2 1 1  8 LEU HG   SID  13 . HG   1 2 
       470 1 1 1 1  5 GLN HA   SID  10 . HA   1 2 
       470 1 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       470 1 2 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       471 2 1 1 1  8 LEU HB3  SID  13 . HB1  1 2 
       471 2 2 1 1  8 LEU HG   SID  13 . HG   1 2 
       471 3 1 1 1 14 LEU QB   SID  19 . HB2  1 2 
       471 3 2 1 1 14 LEU HG   SID  19 . HG   1 2 
       472 1 1 1 1  2 MET HB3  SID   7 . HB1  1 2 
       472 1 1 1 1  6 MET HB2  SID  11 . HB2  1 2 
       472 1 2 1 1  3 ASN HA   SID   8 . HA   1 2 
       473 1 1 1 1  4 ILE MD   SID   9 . HD1% 1 2 
       473 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       473 1 2 1 1  4 ILE MG   SID   9 . HG2% 1 2 
       474 2 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       474 2 2 1 1  7 LEU HG   SID  12 . HG   1 2 
       474 3 1 1 1  8 LEU HA   SID  13 . HA   1 2 
       474 3 2 1 1  8 LEU HG   SID  13 . HG   1 2 
       475 1 1 1 1  7 LEU HA   SID  12 . HA   1 2 
       475 1 2 1 1  7 LEU HB2  SID  12 . HB2  1 2 
       475 1 2 1 1 10 ALA MB   SID  15 . HB%  1 2 
       476 1 1 2 2  4 ASN QB   PAH 298 . HB2  1 2 
       476 1 1 2 2  5 ASN HB2  PAH 299 . HB2  1 2 
       476 1 2 2 2  5 ASN H    PAH 299 . HN   1 2 
       477 1 1 2 2  7 PRO HB2  PAH 301 . HB2  1 2 
       477 1 1 2 2  8 VAL HB   PAH 302 . HB   1 2 
       477 1 2 2 2  8 VAL H    PAH 302 . HN   1 2 
       478 1 1 1 1  6 MET ME   SID  11 . HE%  1 2 
       478 1 1 2 2  6 GLN HG2  PAH 300 . HG2  1 2 
       478 1 2 2 2  9 GLU H    PAH 303 . HN   1 2 
       479 1 1 2 2  8 VAL HB   PAH 302 . HB   1 2 
       479 1 1 2 2  9 GLU QB   PAH 303 . HB2  1 2 
       479 1 2 2 2  9 GLU H    PAH 303 . HN   1 2 
       480 1 1 2 2  7 PRO HB2  PAH 301 . HB2  1 2 
       480 1 1 2 2  8 VAL HB   PAH 302 . HB   1 2 
       480 1 1 2 2  9 GLU QB   PAH 303 . HB2  1 2 
       480 1 2 2 2 11 ASN H    PAH 305 . HN   1 2 
       481 1 1 2 2 11 ASN H    PAH 305 . HN   1 2 
       481 1 1 2 2 13 ALA H    PAH 307 . HN   1 2 
       481 1 2 2 2 12 HIS H    PAH 306 . HN   1 2 
       482 2 1 2 2  4 ASN H    PAH 298 . HN   1 2 
       482 2 2 2 2  5 ASN H    PAH 299 . HN   1 2 
       482 3 1 2 2 14 ILE H    PAH 308 . HN   1 2 
       482 3 2 2 2 15 ASN H    PAH 309 . HN   1 2 
       483 1 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       483 1 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       483 1 2 2 2 16 TYR H    PAH 310 . HN   1 2 
       484 1 1 2 2 15 ASN HB2  PAH 309 . HB2  1 2 
       484 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 2 
       484 1 2 2 2 16 TYR H    PAH 310 . HN   1 2 
       485 1 1 1 1 11 ALA HA   SID  16 . HA   1 2 
       485 1 1 2 2 13 ALA HA   PAH 307 . HA   1 2 
       485 1 2 2 2 17 VAL H    PAH 311 . HN   1 2 
       486 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       486 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       486 1 2 2 2 17 VAL H    PAH 311 . HN   1 2 
       487 1 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       487 1 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       487 1 2 2 2 18 ASN H    PAH 312 . HN   1 2 
       488 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       488 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       488 1 2 2 2 18 ASN H    PAH 312 . HN   1 2 
       489 1 1 2 2 15 ASN HA   PAH 309 . HA   1 2 
       489 1 1 2 2 16 TYR HA   PAH 310 . HA   1 2 
       489 1 2 2 2 19 LYS H    PAH 313 . HN   1 2 
       490 2 1 2 2 19 LYS H    PAH 313 . HN   1 2 
       490 2 2 2 2 19 LYS HA   PAH 313 . HA   1 2 
       490 3 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       490 3 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       491 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       491 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       491 1 2 2 2 19 LYS H    PAH 313 . HN   1 2 
       492 1 1 2 2 19 LYS H    PAH 313 . HN   1 2 
       492 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 2 
       492 1 2 2 2 20 ILE HG13 PAH 314 . HG11 1 2 
       493 1 1 2 2 19 LYS H    PAH 313 . HN   1 2 
       493 1 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       493 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       494 2 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       494 2 2 2 2 20 ILE H    PAH 314 . HN   1 2 
       494 3 1 2 2 81 GLU H    PAH 375 . HN   1 2 
       494 3 2 2 2 82 PHE HB3  PAH 376 . HB2  1 2 
       495 2 1 2 2 19 LYS QB   PAH 313 . HB2  1 2 
       495 2 2 2 2 20 ILE H    PAH 314 . HN   1 2 
       495 3 1 2 2 81 GLU H    PAH 375 . HN   1 2 
       495 3 2 2 2 81 GLU HB2  PAH 375 . HB2  1 2 
       496 2 1 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       496 2 2 2 2 20 ILE H    PAH 314 . HN   1 2 
       496 3 1 2 2 78 LEU HG   PAH 372 . HG   1 2 
       496 3 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       497 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       497 1 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       497 1 2 2 2 21 LYS H    PAH 315 . HN   1 2 
       498 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       498 1 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       498 1 2 2 2 22 ASN H    PAH 316 . HN   1 2 
       499 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       499 1 1 2 2 23 ARG HD3  PAH 317 . HD1  1 2 
       499 1 2 2 2 23 ARG H    PAH 317 . HN   1 2 
       500 1 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       500 1 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       500 1 2 2 2 24 PHE H    PAH 318 . HN   1 2 
       501 1 1 2 2 23 ARG HA   PAH 317 . HA   1 2 
       501 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 2 
       501 1 1 2 2 26 GLY HA2  PAH 320 . HA2  1 2 
       501 1 2 2 2 25 GLN H    PAH 319 . HN   1 2 
       502 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       502 1 1 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       502 1 2 2 2 25 GLN H    PAH 319 . HN   1 2 
       503 2 1 2 2 26 GLY H    PAH 320 . HN   1 2 
       503 2 2 2 2 26 GLY HA3  PAH 320 . HA1  1 2 
       503 3 1 2 2 58 ALA H    PAH 352 . HN   1 2 
       503 3 2 2 2 58 ALA HA   PAH 352 . HA   1 2 
       504 2 1 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       504 2 2 2 2 26 GLY H    PAH 320 . HN   1 2 
       504 3 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       504 3 2 2 2 58 ALA H    PAH 352 . HN   1 2 
       505 2 1 2 2 25 GLN HB3  PAH 319 . HB1  1 2 
       505 2 2 2 2 26 GLY H    PAH 320 . HN   1 2 
       505 3 1 2 2 44 GLU HB3  PAH 338 . HB1  1 2 
       505 3 2 2 2 58 ALA H    PAH 352 . HN   1 2 
       506 2 1 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       506 2 2 2 2 26 GLY H    PAH 320 . HN   1 2 
       506 3 1 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       506 3 2 2 2 58 ALA H    PAH 352 . HN   1 2 
       507 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 2 
       507 1 1 2 2 26 GLY HA2  PAH 320 . HA2  1 2 
       507 1 2 2 2 27 GLN H    PAH 321 . HN   1 2 
       508 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       508 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       508 1 2 2 2 27 GLN H    PAH 321 . HN   1 2 
       509 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       509 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       509 1 2 2 2 29 ASP H    PAH 323 . HN   1 2 
       510 1 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       510 1 2 2 2 32 LYS H    PAH 326 . HN   1 2 
       510 1 2 2 2 33 ALA H    PAH 327 . HN   1 2 
       511 2 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       511 2 2 2 2 30 ILE H    PAH 324 . HN   1 2 
       511 3 1 2 2 79 LEU H    PAH 373 . HN   1 2 
       511 3 2 2 2 79 LEU HA   PAH 373 . HA   1 2 
       512 2 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       512 2 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       512 2 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       512 2 2 2 2 30 ILE H    PAH 324 . HN   1 2 
       512 3 1 2 2 76 GLU HG2  PAH 370 . HG2  1 2 
       512 3 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       513 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       513 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       513 1 2 2 2 31 TYR H    PAH 325 . HN   1 2 
       514 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 2 
       514 1 1 2 2 28 PRO HB2  PAH 322 . HB2  1 2 
       514 1 2 2 2 31 TYR H    PAH 325 . HN   1 2 
       515 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       515 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       515 1 2 2 2 31 TYR H    PAH 325 . HN   1 2 
       516 1 1 2 2 30 ILE HB   PAH 324 . HB   1 2 
       516 1 1 2 2 32 LYS HG3  PAH 326 . HG1  1 2 
       516 1 2 2 2 32 LYS H    PAH 326 . HN   1 2 
       517 1 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       517 1 1 2 2 32 LYS HA   PAH 326 . HA   1 2 
       517 1 2 2 2 33 ALA H    PAH 327 . HN   1 2 
       518 2 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       518 2 2 2 2 34 PHE H    PAH 328 . HN   1 2 
       518 3 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       518 3 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       519 2 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       519 2 2 2 2 34 PHE HA   PAH 328 . HA   1 2 
       519 3 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       519 3 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       520 1 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       520 1 1 2 2 32 LYS HA   PAH 326 . HA   1 2 
       520 1 2 2 2 34 PHE H    PAH 328 . HN   1 2 
       521 1 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       521 1 1 2 2 36 GLU H    PAH 330 . HN   1 2 
       521 1 2 2 2 35 LEU H    PAH 329 . HN   1 2 
       522 1 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       522 1 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       522 1 2 2 2 35 LEU H    PAH 329 . HN   1 2 
       523 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       523 1 1 2 2 35 LEU HA   PAH 329 . HA   1 2 
       523 1 2 2 2 35 LEU H    PAH 329 . HN   1 2 
       524 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       524 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       524 1 2 2 2 33 ALA H    PAH 327 . HN   1 2 
       525 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       525 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       525 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       525 1 2 2 2 34 PHE H    PAH 328 . HN   1 2 
       526 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       526 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       526 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       526 1 2 2 2 35 LEU H    PAH 329 . HN   1 2 
       527 1 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       527 1 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       527 1 2 2 2 36 GLU H    PAH 330 . HN   1 2 
       528 2 1 2 2 32 LYS HA   PAH 326 . HA   1 2 
       528 2 2 2 2 36 GLU H    PAH 330 . HN   1 2 
       528 3 1 2 2 72 PHE HB3  PAH 366 . HB1  1 2 
       528 3 2 2 2 75 GLN H    PAH 369 . HN   1 2 
       529 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       529 1 1 2 2 35 LEU HA   PAH 329 . HA   1 2 
       529 1 2 2 2 36 GLU H    PAH 330 . HN   1 2 
       530 2 1 2 2 36 GLU H    PAH 330 . HN   1 2 
       530 2 2 2 2 36 GLU QG   PAH 330 . HG2  1 2 
       530 3 1 2 2 75 GLN H    PAH 369 . HN   1 2 
       530 3 2 2 2 75 GLN HG3  PAH 369 . HG2  1 2 
       531 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 2 
       531 1 1 2 2 37 ILE HG13 PAH 331 . HG11 1 2 
       531 1 2 2 2 36 GLU H    PAH 330 . HN   1 2 
       532 1 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       532 1 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       532 1 2 2 2 37 ILE H    PAH 331 . HN   1 2 
       533 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       533 1 1 2 2 35 LEU HA   PAH 329 . HA   1 2 
       533 1 2 2 2 37 ILE H    PAH 331 . HN   1 2 
       534 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       534 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       534 1 2 2 2 37 ILE H    PAH 331 . HN   1 2 
       535 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       535 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       535 1 2 2 2 38 LEU H    PAH 332 . HN   1 2 
       536 1 1 1 1  8 LEU QD   SID  13 . HD1% 1 2 
       536 1 1 2 2 35 LEU MD2  PAH 329 . HD2% 1 2 
       536 1 2 2 2 39 HIS H    PAH 333 . HN   1 2 
       537 1 1 1 1  8 LEU QD   SID  13 . HD2% 1 2 
       537 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       537 1 2 2 2 39 HIS H    PAH 333 . HN   1 2 
       538 1 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       538 1 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       538 1 2 2 2 40 THR H    PAH 334 . HN   1 2 
       539 1 1 2 2 42 GLN H    PAH 336 . HN   1 2 
       539 1 2 2 2 43 LYS HB2  PAH 337 . HB2  1 2 
       539 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       540 1 1 2 2 40 THR HA   PAH 334 . HA   1 2 
       540 1 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       540 1 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       541 1 1 2 2 42 GLN HG3  PAH 336 . HG1  1 2 
       541 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       541 1 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       542 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       542 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       542 2 2 2 2 44 GLU HA   PAH 338 . HA   1 2 
       542 3 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       542 3 2 2 2 50 GLU HA   PAH 344 . HA   1 2 
       543 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       543 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       543 2 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       543 3 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       543 3 2 2 2 50 GLU HG3  PAH 344 . HG1  1 2 
       544 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       544 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       544 2 2 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       544 3 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       544 3 2 2 2 44 GLU HB3  PAH 338 . HB1  1 2 
       545 1 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       545 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       545 1 2 2 2 45 GLN H    PAH 339 . HN   1 2 
       546 2 1 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       546 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       546 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       546 3 2 2 2 45 GLN HB3  PAH 339 . HB1  1 2 
       546 4 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       546 4 2 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       547 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       547 2 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       547 2 2 2 2 45 GLN HG2  PAH 339 . HG2  1 2 
       547 3 1 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       547 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       548 1 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       548 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       548 1 2 2 2 46 ARG H    PAH 340 . HN   1 2 
       549 1 1 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       549 1 1 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       549 1 2 2 2 46 ARG H    PAH 340 . HN   1 2 
       550 1 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       550 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       550 1 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       551 1 1 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       551 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       551 1 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       552 1 1 2 2 49 LYS H    PAH 343 . HN   1 2 
       552 1 1 2 2 51 ALA H    PAH 345 . HN   1 2 
       552 1 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       553 2 1 2 2 11 ASN HA   PAH 305 . HA   1 2 
       553 2 2 2 2 12 HIS H    PAH 306 . HN   1 2 
       553 3 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       553 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       554 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       554 2 2 2 2 44 GLU HA   PAH 338 . HA   1 2 
       554 3 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       554 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       554 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       555 2 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       555 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       555 2 2 2 2 45 GLN H    PAH 339 . HN   1 2 
       555 3 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       555 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       556 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       556 2 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       556 2 2 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       556 3 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       556 3 2 2 2 50 GLU HG3  PAH 344 . HG1  1 2 
       556 4 1 2 2 66 ALA H    PAH 360 . HN   1 2 
       556 4 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       557 2 1 2 2 43 LYS HB2  PAH 337 . HB2  1 2 
       557 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       557 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       557 3 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       557 3 2 2 2 45 GLN HG2  PAH 339 . HG2  1 2 
       557 4 1 2 2 49 LYS HB3  PAH 343 . HB1  1 2 
       557 4 1 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       557 4 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       558 2 1 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       558 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       558 3 1 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       558 3 1 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       558 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       559 2 1 2 2 12 HIS H    PAH 306 . HN   1 2 
       559 2 2 2 2 13 ALA MB   PAH 307 . HB%  1 2 
       559 3 1 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       559 3 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       559 4 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       559 4 1 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       559 4 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       559 4 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       560 1 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       560 1 1 2 2 52 GLY H    PAH 346 . HN   1 2 
       560 1 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       561 2 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       561 2 2 2 2 19 LYS H    PAH 313 . HN   1 2 
       561 3 1 2 2 51 ALA H    PAH 345 . HN   1 2 
       561 3 2 2 2 51 ALA HA   PAH 345 . HA   1 2 
       562 1 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       562 1 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       562 1 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       563 1 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       563 1 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       563 1 2 2 2 52 GLY H    PAH 346 . HN   1 2 
       564 1 1 2 2 52 GLY HA2  PAH 346 . HA2  1 2 
       564 1 1 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       564 1 2 2 2 53 GLY H    PAH 347 . HN   1 2 
       565 1 1 2 2 52 GLY HA3  PAH 346 . HA1  1 2 
       565 1 1 2 2 53 GLY HA3  PAH 347 . HA1  1 2 
       565 1 2 2 2 53 GLY H    PAH 347 . HN   1 2 
       566 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       566 2 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       566 3 1 2 2 53 GLY H    PAH 347 . HN   1 2 
       566 3 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       567 2 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       567 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       567 3 1 2 2 53 GLY HA3  PAH 347 . HA1  1 2 
       567 3 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       568 2 1 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       568 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       568 3 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       568 3 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       569 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       569 1 1 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       569 1 2 2 2 55 TYR H    PAH 349 . HN   1 2 
       570 1 1 2 2 54 ASN HB2  PAH 348 . HB2  1 2 
       570 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 2 
       570 1 2 2 2 55 TYR H    PAH 349 . HN   1 2 
       571 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       571 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       571 1 2 2 2 55 TYR H    PAH 349 . HN   1 2 
       572 1 1 2 2 55 TYR HA   PAH 349 . HA   1 2 
       572 1 1 2 2 56 THR HA   PAH 350 . HA   1 2 
       572 1 2 2 2 56 THR H    PAH 350 . HN   1 2 
       573 1 1 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       573 1 1 2 2 63 GLU HB3  PAH 357 . HB1  1 2 
       573 1 2 2 2 62 GLN H    PAH 356 . HN   1 2 
       574 1 1 2 2 62 GLN HB3  PAH 356 . HB2  1 2 
       574 1 1 2 2 63 GLU HB2  PAH 357 . HB2  1 2 
       574 1 2 2 2 63 GLU H    PAH 357 . HN   1 2 
       575 1 1 2 2 59 LEU HB2  PAH 353 . HB2  1 2 
       575 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       575 1 2 2 2 63 GLU H    PAH 357 . HN   1 2 
       576 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       576 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       576 1 2 2 2 63 GLU H    PAH 357 . HN   1 2 
       577 2 1 2 2  6 GLN H    PAH 300 . HN   1 2 
       577 2 2 2 2  7 PRO HD3  PAH 301 . HD1  1 2 
       577 3 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       577 3 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       578 2 1 2 2  6 GLN H    PAH 300 . HN   1 2 
       578 2 2 2 2  6 GLN HG3  PAH 300 . HG1  1 2 
       578 3 1 2 2 63 GLU HB3  PAH 357 . HB1  1 2 
       578 3 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       579 2 1 2 2  6 GLN H    PAH 300 . HN   1 2 
       579 2 2 2 2  7 PRO QG   PAH 301 . HG2  1 2 
       579 3 1 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       579 3 1 2 2 67 GLN HB2  PAH 361 . HB2  1 2 
       579 3 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       580 1 1 2 2 65 TYR H    PAH 359 . HN   1 2 
       580 1 1 2 2 67 GLN H    PAH 361 . HN   1 2 
       580 1 2 2 2 66 ALA H    PAH 360 . HN   1 2 
       581 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       581 1 1 2 2 64 VAL MG1  PAH 358 . HG2% 1 2 
       581 1 2 2 2 67 GLN H    PAH 361 . HN   1 2 
       582 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       582 1 1 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       582 1 2 2 2 70 ARG H    PAH 364 . HN   1 2 
       583 1 1 2 2 64 VAL MG2  PAH 358 . HG1% 1 2 
       583 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       583 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       583 1 2 2 2 70 ARG H    PAH 364 . HN   1 2 
       584 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       584 1 1 2 2 71 LEU HA   PAH 365 . HA   1 2 
       584 1 2 2 2 72 PHE H    PAH 366 . HN   1 2 
       585 1 1 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       585 1 1 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       585 1 2 2 2 72 PHE H    PAH 366 . HN   1 2 
       586 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       586 1 1 2 2 71 LEU HA   PAH 365 . HA   1 2 
       586 1 2 2 2 71 LEU H    PAH 365 . HN   1 2 
       587 1 1 2 2 66 ALA HA   PAH 360 . HA   1 2 
       587 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       587 1 2 2 2 69 ALA H    PAH 363 . HN   1 2 
       588 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       588 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       588 1 2 2 2 72 PHE H    PAH 366 . HN   1 2 
       589 1 1 2 2 73 LYS HB2  PAH 367 . HB2  1 2 
       589 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       589 1 2 2 2 74 ASN H    PAH 368 . HN   1 2 
       590 2 1 2 2 67 GLN H    PAH 361 . HN   1 2 
       590 2 2 2 2 69 ALA H    PAH 363 . HN   1 2 
       590 3 1 2 2 75 GLN H    PAH 369 . HN   1 2 
       590 3 2 2 2 76 GLU H    PAH 370 . HN   1 2 
       591 2 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       591 2 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       591 2 2 2 2 78 LEU H    PAH 372 . HN   1 2 
       591 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       591 3 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       591 3 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       592 2 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       592 2 2 2 2 30 ILE H    PAH 324 . HN   1 2 
       592 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       592 3 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       592 3 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       593 1 1 2 2 79 LEU H    PAH 373 . HN   1 2 
       593 1 2 2 2 80 SER QB   PAH 374 . HB2  1 2 
       593 1 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       594 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       594 1 1 2 2 79 LEU HG   PAH 373 . HG   1 2 
       594 1 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       595 2 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       595 2 2 2 2 30 ILE HB   PAH 324 . HB   1 2 
       595 3 1 2 2 78 LEU HB3  PAH 372 . HB1  1 2 
       595 3 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       596 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       596 1 2 2 2 78 LEU H    PAH 372 . HN   1 2 
       596 1 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       597 1 1 2 2 80 SER QB   PAH 374 . HB2  1 2 
       597 1 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       597 1 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       598 1 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       598 1 1 2 2 83 GLY H    PAH 377 . HN   1 2 
       598 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 2 
       599 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       599 1 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       599 1 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       600 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       600 1 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       600 1 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       601 2 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       601 2 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       601 2 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       601 3 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       601 3 2 2 2 82 PHE HA   PAH 376 . HA   1 2 
       602 2 1 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       602 2 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       602 3 1 2 2 81 GLU HB3  PAH 375 . HB1  1 2 
       602 3 1 2 2 84 GLN HG2  PAH 378 . HG2  1 2 
       602 3 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       603 2 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       603 2 1 2 2 83 GLY H    PAH 377 . HN   1 2 
       603 2 2 2 2 82 PHE HB2  PAH 376 . HB1  1 2 
       603 3 1 2 2 83 GLY H    PAH 377 . HN   1 2 
       603 3 2 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       604 1 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       604 1 1 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       604 1 2 2 2 84 GLN H    PAH 378 . HN   1 2 
       605 1 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       605 1 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       605 1 2 2 2 84 GLN H    PAH 378 . HN   1 2 
       606 1 1 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       606 1 1 2 2 85 PHE HA   PAH 379 . HA   1 2 
       606 1 2 2 2 86 LEU H    PAH 380 . HN   1 2 
       607 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       607 1 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       607 1 2 2 2 68 VAL H    PAH 362 . HN   1 2 
       608 1 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       608 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       608 1 2 2 2 80 SER H    PAH 374 . HN   1 2 
       609 2 1 1 1  7 LEU QD   SID  12 . HD1% 1 2 
       609 2 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       609 2 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       609 2 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       609 3 1 2 2 83 GLY H    PAH 377 . HN   1 2 
       609 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
    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 . . . . . 3.0 0.0 6.0 1 2 
         2 1 . . . . . 2.0 0.0 4.0 1 2 
         3 1 . . . . . 2.5 0.0 5.0 1 2 
         4 1 . . . . . 2.5 0.0 5.0 1 2 
         5 1 . . . . . 2.0 0.0 4.0 1 2 
         6 1 . . . . . 2.5 0.0 5.0 1 2 
         7 1 . . . . . 2.0 0.0 4.0 1 2 
         8 1 . . . . . 2.5 0.0 5.0 1 2 
         9 1 . . . . . 2.5 0.0 5.0 1 2 
        10 1 . . . . . 3.0 0.0 6.0 1 2 
        11 1 . . . . . 2.5 0.0 4.0 1 2 
        12 1 . . . . . 2.5 0.0 5.0 1 2 
        13 1 . . . . . 2.5 0.0 5.0 1 2 
        14 1 . . . . . 2.0 0.0 4.0 1 2 
        15 1 . . . . . 2.0 1.7 3.3 1 2 
        16 1 . . . . . 2.0 0.0 4.0 1 2 
        17 1 . . . . . 2.0 0.0 4.0 1 2 
        18 1 . . . . . 2.0 0.0 4.0 1 2 
        19 1 . . . . . 2.5 0.0 5.0 1 2 
        20 1 . . . . . 2.5 0.0 5.0 1 2 
        21 1 . . . . . 3.0 0.0 5.0 1 2 
        22 1 . . . . . 3.0 0.0 5.0 1 2 
        23 1 . . . . . 2.0 0.0 4.0 1 2 
        24 1 . . . . . 2.5 0.0 5.0 1 2 
        25 1 . . . . . 2.5 0.0 5.0 1 2 
        26 1 . . . . . 2.5 0.0 5.0 1 2 
        27 1 . . . . . 2.5 0.0 5.0 1 2 
        28 1 . . . . . 2.5 0.0 5.0 1 2 
        29 1 . . . . . 2.5 0.0 5.0 1 2 
        30 1 . . . . . 2.5 0.0 5.0 1 2 
        31 1 . . . . . 2.5 0.0 5.0 1 2 
        32 1 . . . . . 2.0 0.0 4.0 1 2 
        33 1 . . . . . 2.0 0.0 4.0 1 2 
        34 1 . . . . . 2.0 0.0 4.0 1 2 
        35 1 . . . . . 2.0 0.0 4.0 1 2 
        36 1 . . . . . 2.5 0.0 5.0 1 2 
        37 1 . . . . . 2.5 0.0 5.0 1 2 
        38 1 . . . . . 2.5 0.0 5.0 1 2 
        39 1 . . . . . 2.5 0.0 5.0 1 2 
        40 1 . . . . . 2.0 0.0 4.0 1 2 
        41 1 . . . . . 1.5 0.0 3.0 1 2 
        42 1 . . . . . 2.5 0.0 5.0 1 2 
        43 1 . . . . . 2.5 0.0 5.0 1 2 
        44 1 . . . . . 2.5 0.0 5.0 1 2 
        45 1 . . . . . 2.0 0.0 4.0 1 2 
        46 1 . . . . . 2.5 0.0 5.0 1 2 
        47 1 . . . . . 2.5 0.0 5.0 1 2 
        48 1 . . . . . 2.0 0.0 4.0 1 2 
        49 1 . . . . . 2.0 0.0 4.0 1 2 
        50 1 . . . . . 2.5 0.0 5.0 1 2 
        51 1 . . . . . 2.5 0.0 5.0 1 2 
        52 1 . . . . . 2.0 0.0 4.0 1 2 
        53 1 . . . . . 2.5 0.0 5.0 1 2 
        54 1 . . . . . 2.0 0.0 4.0 1 2 
        55 1 . . . . . 2.5 0.0 5.0 1 2 
        56 1 . . . . . 2.0 0.0 4.0 1 2 
        57 1 . . . . . 2.5 0.0 5.0 1 2 
        58 1 . . . . . 2.5 0.0 5.0 1 2 
        59 1 . . . . . 2.5 0.0 5.0 1 2 
        60 1 . . . . . 2.5 0.0 4.0 1 2 
        61 1 . . . . . 2.0 0.0 4.0 1 2 
        62 1 . . . . . 2.5 0.0 5.0 1 2 
        63 1 . . . . . 3.0 0.0 5.0 1 2 
        64 1 . . . . . 3.0 0.0 6.0 1 2 
        65 1 . . . . . 3.0 0.0 6.0 1 2 
        66 1 . . . . . 2.0 0.0 4.0 1 2 
        67 1 . . . . . 2.5 0.0 5.0 1 2 
        68 1 . . . . . 2.5 0.0 5.0 1 2 
        69 1 . . . . . 2.5 0.0 5.0 1 2 
        70 1 . . . . . 2.5 0.0 5.0 1 2 
        71 1 . . . . . 2.5 0.0 5.0 1 2 
        72 1 . . . . . 2.0 0.0 4.0 1 2 
        73 1 . . . . . 2.0 0.0 4.0 1 2 
        74 1 . . . . . 2.5 0.0 5.0 1 2 
        75 1 . . . . . 2.0 0.0 4.0 1 2 
        76 1 . . . . . 2.0 0.0 4.0 1 2 
        77 1 . . . . . 2.5 0.0 5.0 1 2 
        78 1 . . . . . 2.5 0.0 5.0 1 2 
        79 1 . . . . . 2.0 0.0 4.0 1 2 
        80 1 . . . . . 2.0 0.0 4.0 1 2 
        81 1 . . . . . 2.5 0.0 5.0 1 2 
        82 1 . . . . . 2.5 0.0 5.0 1 2 
        83 1 . . . . . 2.0 0.0 4.0 1 2 
        84 1 . . . . . 3.0 0.0 6.0 1 2 
        85 1 . . . . . 2.5 0.0 5.0 1 2 
        86 1 . . . . . 2.0 0.0 4.0 1 2 
        87 1 . . . . . 2.0 0.0 4.0 1 2 
        88 1 . . . . . 2.0 0.0 4.0 1 2 
        89 1 . . . . . 3.0 0.0 6.0 1 2 
        90 1 . . . . . 2.0 0.0 4.0 1 2 
        91 1 . . . . . 2.0 0.0 4.0 1 2 
        92 1 . . . . . 2.0 0.0 4.0 1 2 
        93 1 . . . . . 2.0 0.0 4.0 1 2 
        94 1 . . . . . 2.0 0.0 4.0 1 2 
        95 1 . . . . . 2.0 0.0 4.0 1 2 
        96 1 . . . . . 2.0 0.0 4.0 1 2 
        97 1 . . . . . 2.0 0.0 4.0 1 2 
        98 1 . . . . . 2.0 0.0 4.0 1 2 
        99 1 . . . . . 2.0 0.0 4.0 1 2 
       100 1 . . . . . 2.0 0.0 4.0 1 2 
       101 1 . . . . . 2.0 0.0 4.0 1 2 
       102 1 . . . . . 2.5 0.0 5.0 1 2 
       103 1 . . . . . 2.5 0.0 5.0 1 2 
       104 1 . . . . . 2.5 0.0 5.0 1 2 
       105 1 . . . . . 2.0 0.0 4.0 1 2 
       106 1 . . . . . 2.5 0.0 5.0 1 2 
       107 1 . . . . . 2.5 0.0 5.0 1 2 
       108 1 . . . . . 2.0 0.0 4.0 1 2 
       109 1 . . . . . 2.0 0.0 4.0 1 2 
       110 1 . . . . . 2.0 0.0 4.0 1 2 
       111 1 . . . . . 2.0 0.0 4.0 1 2 
       112 1 . . . . . 2.0 0.0 4.0 1 2 
       113 1 . . . . . 1.5 0.0 3.0 1 2 
       114 1 . . . . . 2.0 0.0 4.0 1 2 
       115 1 . . . . . 2.0 0.0 4.0 1 2 
       116 1 . . . . . 2.0 0.0 4.0 1 2 
       117 1 . . . . . 2.0 0.0 4.0 1 2 
       118 1 . . . . . 3.0 0.0 6.0 1 2 
       119 1 . . . . . 2.5 0.0 5.0 1 2 
       120 1 . . . . . 2.5 0.0 5.0 1 2 
       121 1 . . . . . 2.5 0.0 5.0 1 2 
       122 1 . . . . . 2.0 0.0 4.0 1 2 
       123 1 . . . . . 2.0 0.0 4.0 1 2 
       124 1 . . . . . 2.5 0.0 5.0 1 2 
       125 1 . . . . . 2.5 0.0 5.0 1 2 
       126 1 . . . . . 2.0 0.0 4.0 1 2 
       127 1 . . . . . 2.0 0.0 4.0 1 2 
       128 1 . . . . . 1.5 0.0 3.0 1 2 
       129 1 . . . . . 2.0 0.0 4.0 1 2 
       130 1 . . . . . 2.0 0.0 4.0 1 2 
       131 1 . . . . . 2.0 0.0 4.0 1 2 
       132 1 . . . . . 1.5 0.0 3.0 1 2 
       133 1 . . . . . 2.0 0.0 4.0 1 2 
       134 1 . . . . . 2.0 0.0 4.0 1 2 
       135 1 . . . . . 2.0 0.0 4.0 1 2 
       136 1 . . . . . 2.0 0.0 4.0 1 2 
       137 1 . . . . . 2.5 0.0 4.0 1 2 
       138 1 . . . . . 2.0 0.0 4.0 1 2 
       139 1 . . . . . 2.0 0.0 4.0 1 2 
       140 1 . . . . . 2.0 0.0 4.0 1 2 
       141 1 . . . . . 2.0 0.0 4.0 1 2 
       142 1 . . . . . 2.0 0.0 4.0 1 2 
       143 1 . . . . . 2.0 0.0 4.0 1 2 
       144 1 . . . . . 2.0 0.0 4.0 1 2 
       145 1 . . . . . 2.0 0.0 3.0 1 2 
       146 1 . . . . . 2.0 0.0 4.0 1 2 
       147 1 . . . . . 2.0 0.0 4.0 1 2 
       148 1 . . . . . 2.0 0.0 4.0 1 2 
       149 1 . . . . . 2.0 0.0 4.0 1 2 
       150 1 . . . . . 2.0 0.0 4.0 1 2 
       151 1 . . . . . 2.0 0.0 4.0 1 2 
       152 1 . . . . . 2.0 0.0 4.0 1 2 
       153 1 . . . . . 2.0 0.0 4.0 1 2 
       154 1 . . . . . 2.0 0.0 4.0 1 2 
       155 1 . . . . . 1.5 0.0 3.0 1 2 
       156 1 . . . . . 2.0 0.0 4.0 1 2 
       157 1 . . . . . 1.5 0.0 3.0 1 2 
       158 1 . . . . . 2.0 0.0 4.0 1 2 
       159 1 . . . . . 1.5 0.0 3.0 1 2 
       160 1 . . . . . 2.0 0.0 4.0 1 2 
       161 1 . . . . . 2.0 0.0 4.0 1 2 
       162 1 . . . . . 2.0 0.0 4.0 1 2 
       163 1 . . . . . 2.0 0.0 4.0 1 2 
       164 1 . . . . . 1.5 0.0 3.0 1 2 
       165 1 . . . . . 2.0 0.0 4.0 1 2 
       166 1 . . . . . 2.5 0.0 5.0 1 2 
       167 1 . . . . . 2.0 0.0 4.0 1 2 
       168 1 . . . . . 2.5 0.0 5.0 1 2 
       169 1 . . . . . 2.5 0.0 5.0 1 2 
       170 1 . . . . . 2.0 0.0 4.0 1 2 
       171 1 . . . . . 2.5 0.0 5.0 1 2 
       172 1 . . . . . 2.5 0.0 5.0 1 2 
       173 1 . . . . . 2.5 0.0 5.0 1 2 
       174 1 . . . . . 2.5 0.0 5.0 1 2 
       175 1 . . . . . 2.0 0.0 4.0 1 2 
       176 1 . . . . . 2.5 0.0 5.0 1 2 
       177 1 . . . . . 2.5 0.0 5.0 1 2 
       178 2 . . . . . 2.9 1.8 4.0 1 2 
       178 3 . . . . . 2.9 1.8 4.0 1 2 
       179 2 . . . . . 2.7 1.8 3.6 1 2 
       179 3 . . . . . 2.7 1.8 3.6 1 2 
       180 2 . . . . . 2.4 1.7 3.1 1 2 
       180 3 . . . . . 2.4 1.7 3.1 1 2 
       181 2 . . . . . 3.4 2.0 4.8 1 2 
       181 3 . . . . . 3.4 2.0 4.8 1 2 
       182 2 . . . . . 2.7 1.8 3.6 1 2 
       182 3 . . . . . 2.7 1.8 3.6 1 2 
       183 1 . . . . . 2.5 1.7 3.3 1 2 
       184 2 . . . . . 2.1 1.5 2.7 1 2 
       184 3 . . . . . 2.1 1.5 2.7 1 2 
       185 2 . . . . . 3.6 2.0 5.2 1 2 
       185 3 . . . . . 3.6 2.0 5.2 1 2 
       186 1 . . . . . 3.8 2.0 5.6 1 2 
       187 1 . . . . . 3.3 1.9 4.7 1 2 
       188 2 . . . . . 3.4 2.0 4.8 1 2 
       188 3 . . . . . 3.4 2.0 4.8 1 2 
       189 2 . . . . . 3.4 1.9 4.9 1 2 
       189 3 . . . . . 3.4 1.9 4.9 1 2 
       190 1 . . . . . 2.5 1.7 3.3 1 2 
       191 1 . . . . . 3.0 1.9 4.1 1 2 
       192 1 . . . . . 3.3 1.9 4.7 1 2 
       193 1 . . . . . 3.8 2.0 5.6 1 2 
       194 1 . . . . . 3.7 2.0 5.4 1 2 
       195 2 . . . . . 3.6 2.0 5.2 1 2 
       195 3 . . . . . 3.6 2.0 5.2 1 2 
       196 1 . . . . . 3.1 1.9 4.3 1 2 
       197 2 . . . . . 3.0 1.9 4.1 1 2 
       197 3 . . . . . 3.0 1.9 4.1 1 2 
       198 1 . . . . . 3.0 1.9 4.1 1 2 
       199 1 . . . . . 3.8 2.0 5.6 1 2 
       200 1 . . . . . 3.5 2.0 5.0 1 2 
       201 1 . . . . . 3.8 2.0 5.6 1 2 
       202 2 . . . . . 2.9 1.9 3.9 1 2 
       202 3 . . . . . 2.9 1.9 3.9 1 2 
       203 2 . . . . . 4.1 2.0 6.0 1 2 
       203 3 . . . . . 4.1 2.0 6.0 1 2 
       204 1 . . . . . 3.3 1.9 4.7 1 2 
       205 1 . . . . . 2.6 1.8 3.4 1 2 
       206 1 . . . . . 3.2 1.9 4.5 1 2 
       207 1 . . . . . 3.5 1.9 5.1 1 2 
       208 1 . . . . . 3.0 1.9 4.1 1 2 
       209 1 . . . . . 2.7 1.8 3.6 1 2 
       210 1 . . . . . 3.8 2.0 5.6 1 2 
       211 1 . . . . . 3.1 1.9 4.3 1 2 
       212 1 . . . . . 3.3 1.9 4.7 1 2 
       213 1 . . . . . 3.5 2.0 5.0 1 2 
       214 1 . . . . . 3.9 2.0 5.8 1 2 
       215 2 . . . . . 4.0 2.0 6.0 1 2 
       215 3 . . . . . 4.0 2.0 6.0 1 2 
       216 1 . . . . . 4.3 2.0 6.0 1 2 
       217 2 . . . . . 4.0 2.0 6.0 1 2 
       217 3 . . . . . 4.0 2.0 6.0 1 2 
       218 2 . . . . . 3.0 1.9 4.1 1 2 
       218 3 . . . . . 3.0 1.9 4.1 1 2 
       219 2 . . . . . 3.1 1.9 4.3 1 2 
       219 3 . . . . . 3.1 1.9 4.3 1 2 
       220 1 . . . . . 3.4 2.0 4.8 1 2 
       221 2 . . . . . 2.8 1.8 3.8 1 2 
       221 3 . . . . . 2.8 1.8 3.8 1 2 
       222 2 . . . . . 2.7 1.8 3.6 1 2 
       222 3 . . . . . 2.7 1.8 3.6 1 2 
       222 4 . . . . . 2.7 1.8 3.6 1 2 
       223 2 . . . . . 2.7 1.8 3.6 1 2 
       223 3 . . . . . 2.7 1.8 3.6 1 2 
       224 2 . . . . . 2.6 1.7 3.5 1 2 
       224 3 . . . . . 2.6 1.7 3.5 1 2 
       225 2 . . . . . 3.3 1.9 4.7 1 2 
       225 3 . . . . . 3.3 1.9 4.7 1 2 
       226 2 . . . . . 3.4 2.0 4.8 1 2 
       226 3 . . . . . 3.4 2.0 4.8 1 2 
       227 2 . . . . . 2.5 1.7 3.3 1 2 
       227 3 . . . . . 2.5 1.7 3.3 1 2 
       228 2 . . . . . 2.4 1.7 3.1 1 2 
       228 3 . . . . . 2.4 1.7 3.1 1 2 
       229 1 . . . . . 3.0 1.9 4.1 1 2 
       230 1 . . . . . 3.6 2.0 5.2 1 2 
       231 2 . . . . . 3.3 1.9 4.7 1 2 
       231 3 . . . . . 3.3 1.9 4.7 1 2 
       232 1 . . . . . 4.0 2.0 6.0 1 2 
       233 1 . . . . . 3.7 2.0 5.4 1 2 
       234 1 . . . . . 4.3 2.0 6.0 1 2 
       235 1 . . . . . 4.2 2.0 6.0 1 2 
       236 1 . . . . . 2.7 1.8 3.6 1 2 
       237 1 . . . . . 3.8 2.0 5.6 1 2 
       238 1 . . . . . 3.8 2.0 5.6 1 2 
       239 1 . . . . . 2.3 1.6 3.0 1 2 
       240 1 . . . . . 3.3 1.9 4.7 1 2 
       241 1 . . . . . 3.5 1.9 5.1 1 2 
       242 1 . . . . . 4.5 2.0 6.0 1 2 
       243 1 . . . . . 2.8 1.8 3.8 1 2 
       244 1 . . . . . 3.3 1.9 4.7 1 2 
       245 1 . . . . . 3.9 2.0 5.8 1 2 
       246 1 . . . . . 3.8 2.0 5.6 1 2 
       247 1 . . . . . 4.0 2.0 6.0 1 2 
       248 1 . . . . . 3.1 1.9 4.3 1 2 
       249 2 . . . . . 3.4 2.0 4.8 1 2 
       249 3 . . . . . 3.4 2.0 4.8 1 2 
       250 2 . . . . . 2.8 1.8 3.8 1 2 
       250 3 . . . . . 2.8 1.8 3.8 1 2 
       251 2 . . . . . 2.8 1.8 3.8 1 2 
       251 3 . . . . . 2.8 1.8 3.8 1 2 
       251 4 . . . . . 2.8 1.8 3.8 1 2 
       252 2 . . . . . 3.2 2.0 4.4 1 2 
       252 3 . . . . . 3.2 2.0 4.4 1 2 
       253 2 . . . . . 3.8 2.0 5.6 1 2 
       253 3 . . . . . 3.8 2.0 5.6 1 2 
       254 1 . . . . . 2.9 1.8 4.0 1 2 
       255 1 . . . . . 2.7 1.8 3.6 1 2 
       256 1 . . . . . 2.7 1.8 3.6 1 2 
       257 2 . . . . . 3.4 2.0 4.8 1 2 
       257 3 . . . . . 3.4 2.0 4.8 1 2 
       258 2 . . . . . 2.6 1.7 3.5 1 2 
       258 3 . . . . . 2.6 1.7 3.5 1 2 
       259 2 . . . . . 3.2 1.9 4.5 1 2 
       259 3 . . . . . 3.2 1.9 4.5 1 2 
       260 1 . . . . . 2.8 1.8 3.8 1 2 
       261 2 . . . . . 2.4 1.7 3.1 1 2 
       261 3 . . . . . 2.4 1.7 3.1 1 2 
       262 2 . . . . . 2.1 1.6 2.6 1 2 
       262 3 . . . . . 2.1 1.6 2.6 1 2 
       262 4 . . . . . 2.1 1.6 2.6 1 2 
       263 2 . . . . . 3.5 1.9 5.1 1 2 
       263 3 . . . . . 3.5 1.9 5.1 1 2 
       264 2 . . . . . 2.6 1.7 3.5 1 2 
       264 3 . . . . . 2.6 1.7 3.5 1 2 
       265 2 . . . . . 2.6 1.7 3.5 1 2 
       265 3 . . . . . 2.6 1.7 3.5 1 2 
       266 2 . . . . . 3.1 1.9 4.3 1 2 
       266 3 . . . . . 3.1 1.9 4.3 1 2 
       266 4 . . . . . 3.1 1.9 4.3 1 2 
       267 2 . . . . . 3.4 2.0 4.8 1 2 
       267 3 . . . . . 3.4 2.0 4.8 1 2 
       267 4 . . . . . 3.4 2.0 4.8 1 2 
       268 1 . . . . . 2.3 1.6 3.0 1 2 
       269 1 . . . . . 2.3 1.6 3.0 1 2 
       270 1 . . . . . 3.8 2.0 5.6 1 2 
       271 1 . . . . . 2.8 1.8 3.8 1 2 
       272 1 . . . . . 2.7 1.8 3.6 1 2 
       273 2 . . . . . 2.9 1.8 4.0 1 2 
       273 3 . . . . . 2.9 1.8 4.0 1 2 
       274 2 . . . . . 2.7 1.8 3.6 1 2 
       274 3 . . . . . 2.7 1.8 3.6 1 2 
       275 2 . . . . . 2.7 1.8 3.6 1 2 
       275 3 . . . . . 2.7 1.8 3.6 1 2 
       276 1 . . . . . 3.5 1.9 5.1 1 2 
       277 1 . . . . . 3.0 1.9 4.1 1 2 
       278 1 . . . . . 2.4 1.7 3.1 1 2 
       279 1 . . . . . 2.9 1.8 4.0 1 2 
       280 1 . . . . . 2.3 1.7 2.9 1 2 
       281 1 . . . . . 3.0 1.9 4.1 1 2 
       282 1 . . . . . 3.7 2.0 5.4 1 2 
       283 2 . . . . . 2.7 1.8 3.6 1 2 
       283 3 . . . . . 2.7 1.8 3.6 1 2 
       284 2 . . . . . 2.6 1.7 3.5 1 2 
       284 3 . . . . . 2.6 1.7 3.5 1 2 
       285 2 . . . . . 3.0 1.9 4.1 1 2 
       285 3 . . . . . 3.0 1.9 4.1 1 2 
       286 1 . . . . . 3.8 2.0 5.6 1 2 
       287 1 . . . . . 3.2 0.0 6.0 1 2 
       288 2 . . . . . 2.1 1.5 2.7 1 2 
       288 3 . . . . . 2.1 1.5 2.7 1 2 
       289 2 . . . . . 2.0 1.5 2.5 1 2 
       289 3 . . . . . 2.0 1.5 2.5 1 2 
       290 2 . . . . . 3.4 1.9 4.9 1 2 
       290 3 . . . . . 3.4 1.9 4.9 1 2 
       290 4 . . . . . 3.4 1.9 4.9 1 2 
       291 2 . . . . . 2.4 1.7 3.1 1 2 
       291 3 . . . . . 2.4 1.7 3.1 1 2 
       292 2 . . . . . 2.2 1.6 2.8 1 2 
       292 3 . . . . . 2.2 1.6 2.8 1 2 
       293 2 . . . . . 2.3 1.6 3.0 1 2 
       293 3 . . . . . 2.3 1.6 3.0 1 2 
       294 2 . . . . . 2.3 1.7 2.9 1 2 
       294 3 . . . . . 2.3 1.7 2.9 1 2 
       295 2 . . . . . 2.1 1.6 2.6 1 2 
       295 3 . . . . . 2.1 1.6 2.6 1 2 
       296 2 . . . . . 2.5 1.7 3.3 1 2 
       296 3 . . . . . 2.5 1.7 3.3 1 2 
       297 2 . . . . . 2.6 1.7 3.5 1 2 
       297 3 . . . . . 2.6 1.7 3.5 1 2 
       298 2 . . . . . 2.1 1.5 2.7 1 2 
       298 3 . . . . . 2.1 1.5 2.7 1 2 
       298 4 . . . . . 2.1 1.5 2.7 1 2 
       299 2 . . . . . 2.1 1.6 2.6 1 2 
       299 3 . . . . . 2.1 1.6 2.6 1 2 
       299 4 . . . . . 2.1 1.6 2.6 1 2 
       300 2 . . . . . 2.1 1.5 2.7 1 2 
       300 3 . . . . . 2.1 1.5 2.7 1 2 
       301 1 . . . . . 3.6 2.0 5.2 1 2 
       302 1 . . . . . 2.6 1.7 3.5 1 2 
       303 2 . . . . . 2.2 1.6 2.8 1 2 
       303 3 . . . . . 2.2 1.6 2.8 1 2 
       303 4 . . . . . 2.2 1.6 2.8 1 2 
       304 1 . . . . . 2.9 1.9 3.9 1 2 
       305 2 . . . . . 3.8 2.0 5.6 1 2 
       305 3 . . . . . 3.8 2.0 5.6 1 2 
       306 1 . . . . . 3.3 1.9 4.7 1 2 
       307 2 . . . . . 2.3 1.7 2.9 1 2 
       307 3 . . . . . 2.3 1.7 2.9 1 2 
       308 2 . . . . . 1.9 1.4 2.4 1 2 
       308 3 . . . . . 1.9 1.4 2.4 1 2 
       309 2 . . . . . 2.1 1.6 2.6 1 2 
       309 3 . . . . . 2.1 1.6 2.6 1 2 
       310 2 . . . . . 2.4 1.7 3.1 1 2 
       310 3 . . . . . 2.4 1.7 3.1 1 2 
       311 2 . . . . . 2.2 1.6 2.8 1 2 
       311 3 . . . . . 2.2 1.6 2.8 1 2 
       312 2 . . . . . 2.1 1.6 2.6 1 2 
       312 3 . . . . . 2.1 1.6 2.6 1 2 
       313 2 . . . . . 2.9 1.8 4.0 1 2 
       313 3 . . . . . 2.9 1.8 4.0 1 2 
       314 2 . . . . . 2.0 1.5 2.5 1 2 
       314 3 . . . . . 2.0 1.5 2.5 1 2 
       315 2 . . . . . 3.1 1.9 4.3 1 2 
       315 3 . . . . . 3.1 1.9 4.3 1 2 
       316 2 . . . . . 2.1 1.5 2.7 1 2 
       316 3 . . . . . 2.1 1.5 2.7 1 2 
       317 1 . . . . . 2.2 0.0 6.0 1 2 
       318 2 . . . . . 3.5 2.0 5.0 1 2 
       318 3 . . . . . 3.5 2.0 5.0 1 2 
       319 2 . . . . . 3.4 2.0 4.8 1 2 
       319 3 . . . . . 3.4 2.0 4.8 1 2 
       320 1 . . . . . 3.0 1.9 4.1 1 2 
       321 2 . . . . . 3.4 1.9 4.9 1 2 
       321 3 . . . . . 3.4 1.9 4.9 1 2 
       322 2 . . . . . 2.8 1.8 3.8 1 2 
       322 3 . . . . . 2.8 1.8 3.8 1 2 
       323 2 . . . . . 2.5 1.7 3.3 1 2 
       323 3 . . . . . 2.5 1.7 3.3 1 2 
       324 2 . . . . . 2.2 1.6 2.8 1 2 
       324 3 . . . . . 2.2 1.6 2.8 1 2 
       325 2 . . . . . 2.9 0.0 6.0 1 2 
       325 3 . . . . . 2.9 0.0 6.0 1 2 
       325 4 . . . . . 2.9 0.0 6.0 1 2 
       326 2 . . . . . 2.3 1.6 3.0 1 2 
       326 3 . . . . . 2.3 1.6 3.0 1 2 
       327 1 . . . . . 2.5 1.7 3.3 1 2 
       328 2 . . . . . 2.6 1.8 3.4 1 2 
       328 3 . . . . . 2.6 1.8 3.4 1 2 
       329 2 . . . . . 2.1 1.6 2.6 1 2 
       329 3 . . . . . 2.1 1.6 2.6 1 2 
       330 2 . . . . . 2.6 1.8 3.4 1 2 
       330 3 . . . . . 2.6 1.8 3.4 1 2 
       331 2 . . . . . 2.1 1.5 2.7 1 2 
       331 3 . . . . . 2.1 1.5 2.7 1 2 
       332 2 . . . . . 2.1 1.6 2.6 1 2 
       332 3 . . . . . 2.1 1.6 2.6 1 2 
       333 2 . . . . . 2.0 1.5 2.5 1 2 
       333 3 . . . . . 2.0 1.5 2.5 1 2 
       333 4 . . . . . 2.0 1.5 2.5 1 2 
       334 2 . . . . . 2.2 1.6 2.8 1 2 
       334 3 . . . . . 2.2 1.6 2.8 1 2 
       335 2 . . . . . 3.2 1.9 4.5 1 2 
       335 3 . . . . . 3.2 1.9 4.5 1 2 
       336 2 . . . . . 2.3 1.6 3.0 1 2 
       336 3 . . . . . 2.3 1.6 3.0 1 2 
       337 2 . . . . . 2.4 1.7 3.1 1 2 
       337 3 . . . . . 2.4 1.7 3.1 1 2 
       338 2 . . . . . 1.8 1.4 2.2 1 2 
       338 3 . . . . . 1.8 1.4 2.2 1 2 
       338 4 . . . . . 1.8 1.4 2.2 1 2 
       339 2 . . . . . 2.0 1.5 2.5 1 2 
       339 3 . . . . . 2.0 1.5 2.5 1 2 
       340 1 . . . . . 2.2 1.6 2.8 1 2 
       341 2 . . . . . 2.5 1.7 3.3 1 2 
       341 3 . . . . . 2.5 1.7 3.3 1 2 
       342 1 . . . . . 2.7 1.8 3.6 1 2 
       343 2 . . . . . 2.2 1.6 2.8 1 2 
       343 3 . . . . . 2.2 1.6 2.8 1 2 
       344 2 . . . . . 3.4 2.0 4.8 1 2 
       344 3 . . . . . 3.4 2.0 4.8 1 2 
       345 2 . . . . . 3.7 2.0 5.4 1 2 
       345 3 . . . . . 3.7 2.0 5.4 1 2 
       345 4 . . . . . 3.7 2.0 5.4 1 2 
       345 5 . . . . . 3.7 2.0 5.4 1 2 
       346 2 . . . . . 3.4 1.9 4.9 1 2 
       346 3 . . . . . 3.4 1.9 4.9 1 2 
       346 4 . . . . . 3.4 1.9 4.9 1 2 
       347 2 . . . . . 3.2 1.9 4.5 1 2 
       347 3 . . . . . 3.2 1.9 4.5 1 2 
       348 1 . . . . . 3.0 1.9 4.1 1 2 
       349 1 . . . . . 2.8 1.8 3.8 1 2 
       350 1 . . . . . 2.9 1.8 4.0 1 2 
       351 1 . . . . . 3.0 1.8 4.2 1 2 
       352 1 . . . . . 3.1 1.9 4.3 1 2 
       353 1 . . . . . 4.7 2.0 6.0 1 2 
       354 1 . . . . . 4.3 2.0 6.0 1 2 
       355 1 . . . . . 3.2 1.9 3.4 1 2 
       356 1 . . . . . 3.0 1.9 4.1 1 2 
       357 1 . . . . . 3.8 2.0 5.6 1 2 
       358 2 . . . . . 2.8 1.8 3.8 1 2 
       358 3 . . . . . 2.8 1.8 3.8 1 2 
       359 2 . . . . . 2.9 1.9 3.9 1 2 
       359 3 . . . . . 2.9 1.9 3.9 1 2 
       360 1 . . . . . 2.9 1.8 4.0 1 2 
       361 2 . . . . . 2.4 1.7 3.1 1 2 
       361 3 . . . . . 2.4 1.7 3.1 1 2 
       362 2 . . . . . 2.3 1.6 3.0 1 2 
       362 3 . . . . . 2.3 1.6 3.0 1 2 
       363 2 . . . . . 2.5 1.7 3.3 1 2 
       363 3 . . . . . 2.5 1.7 3.3 1 2 
       364 2 . . . . . 2.6 1.8 3.4 1 2 
       364 3 . . . . . 2.6 1.8 3.4 1 2 
       365 2 . . . . . 2.3 1.6 3.0 1 2 
       365 3 . . . . . 2.3 1.6 3.0 1 2 
       366 2 . . . . . 1.8 1.4 2.2 1 2 
       366 3 . . . . . 1.8 1.4 2.2 1 2 
       367 2 . . . . . 3.3 2.0 4.6 1 2 
       367 3 . . . . . 3.3 2.0 4.6 1 2 
       367 4 . . . . . 3.3 2.0 4.6 1 2 
       368 2 . . . . . 2.9 1.9 3.9 1 2 
       368 3 . . . . . 2.9 1.9 3.9 1 2 
       369 2 . . . . . 3.6 2.0 5.2 1 2 
       369 3 . . . . . 3.6 2.0 5.2 1 2 
       370 2 . . . . . 3.3 1.9 4.7 1 2 
       370 3 . . . . . 3.3 1.9 4.7 1 2 
       371 1 . . . . . 2.8 1.8 3.8 1 2 
       372 2 . . . . . 3.3 0.0 6.0 1 2 
       372 3 . . . . . 3.3 0.0 6.0 1 2 
       373 2 . . . . . 2.6 1.8 3.4 1 2 
       373 3 . . . . . 2.6 1.8 3.4 1 2 
       374 2 . . . . . 2.6 1.8 3.4 1 2 
       374 3 . . . . . 2.6 1.8 3.4 1 2 
       375 1 . . . . . 3.2 1.9 4.5 1 2 
       376 1 . . . . . 3.4 2.0 4.8 1 2 
       377 1 . . . . . 3.9 2.0 5.8 1 2 
       378 2 . . . . . 3.2 1.9 4.5 1 2 
       378 3 . . . . . 3.2 1.9 4.5 1 2 
       379 1 . . . . . 3.2 0.0 6.0 1 2 
       380 1 . . . . . 2.7 1.8 3.6 1 2 
       381 1 . . . . . 2.6 1.7 3.5 1 2 
       382 2 . . . . . 2.3 1.7 2.9 1 2 
       382 3 . . . . . 2.3 1.7 2.9 1 2 
       383 2 . . . . . 2.2 1.6 2.8 1 2 
       383 3 . . . . . 2.2 1.6 2.8 1 2 
       384 1 . . . . . 3.0 1.9 4.1 1 2 
       385 2 . . . . . 2.2 1.6 2.8 1 2 
       385 3 . . . . . 2.2 1.6 2.8 1 2 
       386 2 . . . . . 2.2 1.6 2.8 1 2 
       386 3 . . . . . 2.2 1.6 2.8 1 2 
       387 2 . . . . . 3.0 1.9 4.1 1 2 
       387 3 . . . . . 3.0 1.9 4.1 1 2 
       388 1 . . . . . 3.3 2.0 4.6 1 2 
       389 2 . . . . . 3.1 0.0 6.0 1 2 
       389 3 . . . . . 3.1 0.0 6.0 1 2 
       390 1 . . . . . 2.2 1.6 2.8 1 2 
       391 2 . . . . . 3.0 1.8 4.2 1 2 
       391 3 . . . . . 3.0 1.8 4.2 1 2 
       392 1 . . . . . 3.3 1.9 4.7 1 2 
       393 1 . . . . . 3.3 2.0 4.6 1 2 
       394 1 . . . . . 3.0 1.9 4.1 1 2 
       395 2 . . . . . 2.5 1.7 3.3 1 2 
       395 3 . . . . . 2.5 1.7 3.3 1 2 
       396 2 . . . . . 2.8 1.8 3.8 1 2 
       396 3 . . . . . 2.8 1.8 3.8 1 2 
       397 1 . . . . . 2.6 1.7 3.5 1 2 
       398 1 . . . . . 4.1 2.0 6.0 1 2 
       399 1 . . . . . 3.0 1.9 4.1 1 2 
       400 2 . . . . . 2.4 1.7 3.1 1 2 
       400 3 . . . . . 2.4 1.7 3.1 1 2 
       401 2 . . . . . 3.8 2.0 5.6 1 2 
       401 3 . . . . . 3.8 2.0 5.6 1 2 
       402 1 . . . . . 4.3 2.0 6.0 1 2 
       403 2 . . . . . 3.3 1.9 4.7 1 2 
       403 3 . . . . . 3.3 1.9 4.7 1 2 
       404 2 . . . . . 2.9 1.8 4.0 1 2 
       404 3 . . . . . 2.9 1.8 4.0 1 2 
       405 1 . . . . . 3.5 2.0 5.0 1 2 
       406 2 . . . . . 2.1 1.6 2.6 1 2 
       406 3 . . . . . 2.1 1.6 2.6 1 2 
       407 2 . . . . . 3.4 2.0 4.8 1 2 
       407 3 . . . . . 3.4 2.0 4.8 1 2 
       408 2 . . . . . 3.7 2.0 5.4 1 2 
       408 3 . . . . . 3.7 2.0 5.4 1 2 
       409 2 . . . . . 2.6 1.8 3.4 1 2 
       409 3 . . . . . 2.6 1.8 3.4 1 2 
       409 4 . . . . . 2.6 1.8 3.4 1 2 
       410 1 . . . . . 3.9 2.0 5.8 1 2 
       411 1 . . . . . 3.5 2.0 5.0 1 2 
       412 1 . . . . . 3.8 2.0 5.6 1 2 
       413 2 . . . . . 2.9 1.9 3.9 1 2 
       413 3 . . . . . 2.9 1.9 3.9 1 2 
       414 2 . . . . . 2.6 1.8 3.4 1 2 
       414 3 . . . . . 2.6 1.8 3.4 1 2 
       415 2 . . . . . 3.8 2.0 5.6 1 2 
       415 3 . . . . . 3.8 2.0 5.6 1 2 
       416 1 . . . . . 3.3 1.9 4.7 1 2 
       417 2 . . . . . 3.6 2.0 5.2 1 2 
       417 3 . . . . . 3.6 2.0 5.2 1 2 
       418 1 . . . . . 3.6 1.9 5.3 1 2 
       419 1 . . . . . 4.6 1.9 6.0 1 2 
       420 1 . . . . . 2.6 1.8 3.4 1 2 
       421 1 . . . . . 4.5 2.0 6.0 1 2 
       422 1 . . . . . 3.2 1.9 4.5 1 2 
       423 1 . . . . . 4.1 2.0 6.0 1 2 
       424 1 . . . . . 4.7 1.9 6.0 1 2 
       425 1 . . . . . 2.3 1.6 3.0 1 2 
       426 1 . . . . . 2.5 1.7 3.3 1 2 
       427 2 . . . . . 3.8 2.0 5.6 1 2 
       427 3 . . . . . 3.8 2.0 5.6 1 2 
       428 1 . . . . . 3.9 2.0 5.8 1 2 
       429 1 . . . . . 3.6 2.0 5.2 1 2 
       430 1 . . . . . 2.6 1.7 3.5 1 2 
       431 1 . . . . . 3.9 2.0 5.8 1 2 
       432 1 . . . . . 3.7 2.0 5.4 1 2 
       433 2 . . . . . 3.6 1.9 5.3 1 2 
       433 3 . . . . . 3.6 1.9 5.3 1 2 
       434 2 . . . . . 3.9 2.0 5.8 1 2 
       434 3 . . . . . 3.9 2.0 5.8 1 2 
       435 1 . . . . . 2.9 1.9 3.9 1 2 
       436 1 . . . . . 2.8 1.8 3.8 1 2 
       437 1 . . . . . 3.2 2.0 4.4 1 2 
       438 1 . . . . . 3.5 2.0 5.0 1 2 
       439 2 . . . . . 3.7 2.0 5.4 1 2 
       439 3 . . . . . 3.7 2.0 5.4 1 2 
       440 1 . . . . . 3.8 2.0 5.6 1 2 
       441 1 . . . . . 4.2 2.0 6.0 1 2 
       442 1 . . . . . 3.3 1.9 4.7 1 2 
       443 1 . . . . . 3.2 1.9 4.5 1 2 
       444 2 . . . . . 3.3 1.9 4.7 1 2 
       444 3 . . . . . 3.3 1.9 4.7 1 2 
       445 1 . . . . . 3.1 1.9 4.3 1 2 
       446 1 . . . . . 2.6 0.0 6.0 1 2 
       447 1 . . . . . 3.5 0.0 6.0 1 2 
       448 2 . . . . . 3.3 1.9 4.7 1 2 
       448 3 . . . . . 3.3 1.9 4.7 1 2 
       449 2 . . . . . 3.2 2.0 4.3 1 2 
       449 3 . . . . . 3.2 2.0 4.3 1 2 
       450 1 . . . . . 2.9 1.8 4.0 1 2 
       451 1 . . . . . 2.8 1.8 3.8 1 2 
       452 2 . . . . . 2.7 1.8 3.6 1 2 
       452 3 . . . . . 2.7 1.8 3.6 1 2 
       453 1 . . . . . 3.0 1.9 4.1 1 2 
       454 1 . . . . . 2.7 1.8 3.6 1 2 
       455 1 . . . . . 3.4 2.0 4.8 1 2 
       456 2 . . . . . 3.5 1.9 5.1 1 2 
       456 3 . . . . . 3.5 1.9 5.1 1 2 
       457 1 . . . . . 2.9 1.8 4.0 1 2 
       458 1 . . . . . 3.2 1.9 4.5 1 2 
       459 1 . . . . . 2.8 1.8 3.8 1 2 
       460 2 . . . . . 2.9 1.9 3.9 1 2 
       460 3 . . . . . 2.9 1.9 3.9 1 2 
       461 1 . . . . . 2.4 1.7 3.1 1 2 
       462 2 . . . . . 2.4 1.7 3.1 1 2 
       462 3 . . . . . 2.4 1.7 3.1 1 2 
       463 2 . . . . . 2.4 1.7 3.1 1 2 
       463 3 . . . . . 2.4 1.7 3.1 1 2 
       464 2 . . . . . 3.1 1.9 4.3 1 2 
       464 3 . . . . . 3.1 1.9 4.3 1 2 
       465 2 . . . . . 2.1 1.6 2.6 1 2 
       465 3 . . . . . 2.1 1.6 2.6 1 2 
       466 1 . . . . . 2.5 1.7 3.3 1 2 
       467 1 . . . . . 2.5 1.7 3.3 1 2 
       468 1 . . . . . 2.8 1.8 3.8 1 2 
       469 1 . . . . . 3.2 1.9 4.5 1 2 
       470 1 . . . . . 2.8 1.8 3.8 1 2 
       471 2 . . . . . 1.9 1.4 2.4 1 2 
       471 3 . . . . . 1.9 1.4 2.4 1 2 
       472 1 . . . . . 3.6 2.0 5.2 1 2 
       473 1 . . . . . 2.2 1.6 2.8 1 2 
       474 2 . . . . . 2.7 1.8 3.6 1 2 
       474 3 . . . . . 2.7 1.8 3.6 1 2 
       475 1 . . . . . 2.6 1.8 3.4 1 2 
       476 1 . . . . . 2.9 1.9 3.9 1 2 
       477 1 . . . . . 2.4 1.7 3.1 1 2 
       478 1 . . . . . 3.9 2.0 5.8 1 2 
       479 1 . . . . . 2.4 1.7 3.1 1 2 
       480 1 . . . . . 4.2 2.0 6.0 1 2 
       481 1 . . . . . 2.8 1.8 3.8 1 2 
       482 2 . . . . . 2.7 1.8 3.6 1 2 
       482 3 . . . . . 2.7 1.8 3.6 1 2 
       483 1 . . . . . 2.9 1.9 3.9 1 2 
       484 1 . . . . . 2.5 1.7 3.3 1 2 
       485 1 . . . . . 3.8 2.0 5.6 1 2 
       486 1 . . . . . 2.6 1.8 3.4 1 2 
       487 1 . . . . . 3.6 2.0 5.2 1 2 
       488 1 . . . . . 3.5 1.9 5.1 1 2 
       489 1 . . . . . 3.1 1.9 4.3 1 2 
       490 2 . . . . . 2.6 1.8 3.4 1 2 
       490 3 . . . . . 2.6 1.8 3.4 1 2 
       491 1 . . . . . 3.8 2.0 5.6 1 2 
       492 1 . . . . . 4.2 2.0 6.0 1 2 
       493 1 . . . . . 3.5 2.0 5.0 1 2 
       494 2 . . . . . 3.3 2.0 4.6 1 2 
       494 3 . . . . . 3.3 2.0 4.6 1 2 
       495 2 . . . . . 2.3 1.7 2.9 1 2 
       495 3 . . . . . 2.3 1.7 2.9 1 2 
       496 2 . . . . . 3.9 2.0 5.8 1 2 
       496 3 . . . . . 3.9 2.0 5.8 1 2 
       497 1 . . . . . 2.8 1.8 3.8 1 2 
       498 1 . . . . . 3.3 2.0 4.6 1 2 
       499 1 . . . . . 3.5 2.0 5.0 1 2 
       500 1 . . . . . 3.1 1.9 4.3 1 2 
       501 1 . . . . . 3.6 2.0 5.2 1 2 
       502 1 . . . . . 3.2 1.9 4.5 1 2 
       503 2 . . . . . 2.6 1.8 3.4 1 2 
       503 3 . . . . . 2.6 1.8 3.4 1 2 
       504 2 . . . . . 3.1 1.9 4.3 1 2 
       504 3 . . . . . 3.1 1.9 4.3 1 2 
       505 2 . . . . . 3.1 1.9 4.3 1 2 
       505 3 . . . . . 3.1 1.9 4.3 1 2 
       506 2 . . . . . 3.7 2.0 5.4 1 2 
       506 3 . . . . . 3.7 2.0 5.4 1 2 
       507 1 . . . . . 3.1 1.9 4.3 1 2 
       508 1 . . . . . 3.3 1.9 4.7 1 2 
       509 1 . . . . . 3.9 2.0 5.8 1 2 
       510 1 . . . . . 3.5 2.0 5.0 1 2 
       511 2 . . . . . 3.1 1.9 4.3 1 2 
       511 3 . . . . . 3.1 1.9 4.3 1 2 
       512 2 . . . . . 4.0 2.0 6.0 1 2 
       512 3 . . . . . 4.0 2.0 6.0 1 2 
       513 1 . . . . . 3.8 2.0 5.6 1 2 
       514 1 . . . . . 4.1 2.0 6.0 1 2 
       515 1 . . . . . 3.8 2.0 5.6 1 2 
       516 1 . . . . . 3.2 1.9 4.5 1 2 
       517 1 . . . . . 2.9 1.9 3.9 1 2 
       518 2 . . . . . 3.5 1.9 5.1 1 2 
       518 3 . . . . . 3.5 1.9 5.1 1 2 
       519 2 . . . . . 2.7 1.8 3.6 1 2 
       519 3 . . . . . 2.7 1.8 3.6 1 2 
       520 1 . . . . . 4.0 2.0 6.0 1 2 
       521 1 . . . . . 2.5 1.7 3.3 1 2 
       522 1 . . . . . 4.1 2.0 6.0 1 2 
       523 1 . . . . . 2.3 1.6 3.0 1 2 
       524 1 . . . . . 3.5 2.0 5.0 1 2 
       525 1 . . . . . 2.8 1.8 3.8 1 2 
       526 1 . . . . . 4.1 2.0 6.0 1 2 
       527 1 . . . . . 2.5 1.7 3.3 1 2 
       528 2 . . . . . 3.5 2.0 5.0 1 2 
       528 3 . . . . . 3.5 2.0 5.0 1 2 
       529 1 . . . . . 3.5 2.0 5.0 1 2 
       530 2 . . . . . 3.0 1.9 4.1 1 2 
       530 3 . . . . . 3.0 1.9 4.1 1 2 
       531 1 . . . . . 3.0 1.9 4.1 1 2 
       532 1 . . . . . 3.2 1.9 4.5 1 2 
       533 1 . . . . . 5.1 1.8 6.0 1 2 
       534 1 . . . . . 3.9 2.0 5.8 1 2 
       535 1 . . . . . 3.2 1.9 4.5 1 2 
       536 1 . . . . . 3.8 2.0 5.6 1 2 
       537 1 . . . . . 3.4 1.9 4.9 1 2 
       538 1 . . . . . 3.9 2.0 5.8 1 2 
       539 1 . . . . . 3.8 2.0 5.6 1 2 
       540 1 . . . . . 2.6 1.7 3.5 1 2 
       541 1 . . . . . 4.2 2.0 6.0 1 2 
       542 2 . . . . . 2.5 1.7 3.3 1 2 
       542 3 . . . . . 2.5 1.7 3.3 1 2 
       543 2 . . . . . 2.8 1.8 3.8 1 2 
       543 3 . . . . . 2.8 1.8 3.8 1 2 
       544 2 . . . . . 2.2 1.6 2.8 1 2 
       544 3 . . . . . 2.2 1.6 2.8 1 2 
       545 1 . . . . . 2.6 1.8 3.4 1 2 
       546 2 . . . . . 2.4 1.7 3.1 1 2 
       546 3 . . . . . 2.4 1.7 3.1 1 2 
       546 4 . . . . . 2.4 1.7 3.1 1 2 
       547 2 . . . . . 2.2 1.6 2.8 1 2 
       547 3 . . . . . 2.2 1.6 2.8 1 2 
       548 1 . . . . . 3.1 1.9 4.3 1 2 
       549 1 . . . . . 2.1 1.5 2.7 1 2 
       550 1 . . . . . 3.7 2.0 5.4 1 2 
       551 1 . . . . . 4.1 2.0 6.0 1 2 
       552 1 . . . . . 2.3 1.6 3.0 1 2 
       553 2 . . . . . 3.2 1.9 4.5 1 2 
       553 3 . . . . . 3.2 1.9 4.5 1 2 
       554 2 . . . . . 2.5 1.7 3.3 1 2 
       554 3 . . . . . 2.5 1.7 3.3 1 2 
       555 2 . . . . . 4.6 2.0 6.0 1 2 
       555 3 . . . . . 4.6 2.0 6.0 1 2 
       556 2 . . . . . 3.1 1.9 4.3 1 2 
       556 3 . . . . . 3.1 1.9 4.3 1 2 
       556 4 . . . . . 3.1 1.9 4.3 1 2 
       557 2 . . . . . 2.2 1.6 2.8 1 2 
       557 3 . . . . . 2.2 1.6 2.8 1 2 
       557 4 . . . . . 2.2 1.6 2.8 1 2 
       558 2 . . . . . 4.4 2.0 6.0 1 2 
       558 3 . . . . . 4.4 2.0 6.0 1 2 
       559 2 . . . . . 3.7 2.0 5.4 1 2 
       559 3 . . . . . 3.7 2.0 5.4 1 2 
       559 4 . . . . . 3.7 2.0 5.4 1 2 
       560 1 . . . . . 2.4 1.7 3.1 1 2 
       561 2 . . . . . 2.6 1.8 3.4 1 2 
       561 3 . . . . . 2.6 1.8 3.4 1 2 
       562 1 . . . . . 2.8 1.8 3.8 1 2 
       563 1 . . . . . 3.7 2.0 5.4 1 2 
       564 1 . . . . . 2.5 1.7 3.3 1 2 
       565 1 . . . . . 2.4 1.7 3.1 1 2 
       566 2 . . . . . 3.4 2.0 4.8 1 2 
       566 3 . . . . . 3.4 2.0 4.8 1 2 
       567 2 . . . . . 2.8 1.8 3.8 1 2 
       567 3 . . . . . 2.8 1.8 3.8 1 2 
       568 2 . . . . . 3.8 2.0 5.6 1 2 
       568 3 . . . . . 3.8 2.0 5.6 1 2 
       569 1 . . . . . 3.8 2.0 5.6 1 2 
       570 1 . . . . . 2.6 1.7 3.5 1 2 
       571 1 . . . . . 3.5 2.0 5.0 1 2 
       572 1 . . . . . 2.2 1.6 2.8 1 2 
       573 1 . . . . . 4.3 1.9 6.0 1 2 
       574 1 . . . . . 2.3 1.7 2.9 1 2 
       575 1 . . . . . 3.4 2.0 4.8 1 2 
       576 1 . . . . . 4.0 2.0 6.0 1 2 
       577 2 . . . . . 3.1 1.9 4.3 1 2 
       577 3 . . . . . 3.1 1.9 4.3 1 2 
       578 2 . . . . . 2.7 1.8 3.6 1 2 
       578 3 . . . . . 2.7 1.8 3.6 1 2 
       579 2 . . . . . 3.0 0.0 6.0 1 2 
       579 3 . . . . . 3.0 0.0 6.0 1 2 
       580 1 . . . . . 2.5 1.7 3.3 1 2 
       581 1 . . . . . 3.8 2.0 5.6 1 2 
       582 1 . . . . . 3.6 2.0 5.2 1 2 
       583 1 . . . . . 4.0 2.0 6.0 1 2 
       584 1 . . . . . 3.1 1.9 4.3 1 2 
       585 1 . . . . . 3.3 1.9 4.7 1 2 
       586 1 . . . . . 2.7 1.8 3.6 1 2 
       587 1 . . . . . 3.0 1.9 4.1 1 2 
       588 1 . . . . . 2.9 1.8 4.0 1 2 
       589 1 . . . . . 3.8 2.0 5.6 1 2 
       590 2 . . . . . 3.3 2.0 4.6 1 2 
       590 3 . . . . . 3.3 2.0 4.6 1 2 
       591 2 . . . . . 2.5 1.7 3.3 1 2 
       591 3 . . . . . 2.5 1.7 3.3 1 2 
       592 2 . . . . . 2.7 1.8 3.6 1 2 
       592 3 . . . . . 2.7 1.8 3.6 1 2 
       593 1 . . . . . 4.5 1.9 6.0 1 2 
       594 1 . . . . . 3.2 1.9 4.5 1 2 
       595 2 . . . . . 2.7 1.8 3.6 1 2 
       595 3 . . . . . 2.7 1.8 3.6 1 2 
       596 1 . . . . . 4.0 2.0 6.0 1 2 
       597 1 . . . . . 2.5 1.7 3.3 1 2 
       598 1 . . . . . 3.9 2.0 5.8 1 2 
       599 1 . . . . . 3.7 2.0 5.4 1 2 
       600 1 . . . . . 3.4 2.0 4.8 1 2 
       601 2 . . . . . 2.7 1.8 3.6 1 2 
       601 3 . . . . . 2.7 1.8 3.6 1 2 
       602 2 . . . . . 3.3 1.9 4.7 1 2 
       602 3 . . . . . 3.3 1.9 4.7 1 2 
       603 2 . . . . . 2.2 1.6 2.8 1 2 
       603 3 . . . . . 2.2 1.6 2.8 1 2 
       604 1 . . . . . 2.8 1.8 3.8 1 2 
       605 1 . . . . . 4.8 1.9 6.0 1 2 
       606 1 . . . . . 3.2 1.9 4.5 1 2 
       607 1 . . . . . 3.4 1.9 4.9 1 2 
       608 1 . . . . . 3.1 1.9 4.3 1 2 
       609 2 . . . . . 4.2 2.0 6.0 1 2 
       609 3 . . . . . 4.2 2.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
    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 2 2  8 VAL O PAH 302 . O  1 3 
         1 1 2 2 2 12 HIS H PAH 306 . HN 1 3 
         2 1 1 2 2  8 VAL O PAH 302 . O  1 3 
         2 1 2 2 2 12 HIS N PAH 306 . N  1 3 
         3 1 1 2 2  9 GLU O PAH 303 . O  1 3 
         3 1 2 2 2 13 ALA H PAH 307 . HN 1 3 
         4 1 1 2 2  9 GLU O PAH 303 . O  1 3 
         4 1 2 2 2 13 ALA N PAH 307 . N  1 3 
         5 1 1 2 2 10 PHE O PAH 304 . O  1 3 
         5 1 2 2 2 14 ILE H PAH 308 . HN 1 3 
         6 1 1 2 2 10 PHE O PAH 304 . O  1 3 
         6 1 2 2 2 14 ILE N PAH 308 . N  1 3 
         7 1 1 2 2 11 ASN O PAH 305 . O  1 3 
         7 1 2 2 2 15 ASN H PAH 309 . HN 1 3 
         8 1 1 2 2 11 ASN O PAH 305 . O  1 3 
         8 1 2 2 2 15 ASN N PAH 309 . N  1 3 
         9 1 1 2 2 12 HIS O PAH 306 . O  1 3 
         9 1 2 2 2 16 TYR H PAH 310 . HN 1 3 
        10 1 1 2 2 12 HIS O PAH 306 . O  1 3 
        10 1 2 2 2 16 TYR N PAH 310 . N  1 3 
        11 1 1 2 2 13 ALA O PAH 307 . O  1 3 
        11 1 2 2 2 17 VAL H PAH 311 . HN 1 3 
        12 1 1 2 2 13 ALA O PAH 307 . O  1 3 
        12 1 2 2 2 17 VAL N PAH 311 . N  1 3 
        13 1 1 2 2 14 ILE O PAH 308 . O  1 3 
        13 1 2 2 2 18 ASN H PAH 312 . HN 1 3 
        14 1 1 2 2 14 ILE O PAH 308 . O  1 3 
        14 1 2 2 2 18 ASN N PAH 312 . N  1 3 
        15 1 1 2 2 15 ASN O PAH 309 . O  1 3 
        15 1 2 2 2 19 LYS H PAH 313 . HN 1 3 
        16 1 1 2 2 15 ASN O PAH 309 . O  1 3 
        16 1 2 2 2 19 LYS N PAH 313 . N  1 3 
        17 1 1 2 2 16 TYR O PAH 310 . O  1 3 
        17 1 2 2 2 20 ILE H PAH 314 . HN 1 3 
        18 1 1 2 2 16 TYR O PAH 310 . O  1 3 
        18 1 2 2 2 20 ILE N PAH 314 . N  1 3 
        19 1 1 2 2 17 VAL O PAH 311 . O  1 3 
        19 1 2 2 2 21 LYS H PAH 315 . HN 1 3 
        20 1 1 2 2 17 VAL O PAH 311 . O  1 3 
        20 1 2 2 2 21 LYS N PAH 315 . N  1 3 
        21 1 1 2 2 18 ASN O PAH 312 . O  1 3 
        21 1 2 2 2 22 ASN H PAH 316 . HN 1 3 
        22 1 1 2 2 18 ASN O PAH 312 . O  1 3 
        22 1 2 2 2 22 ASN N PAH 316 . N  1 3 
        23 1 1 2 2 19 LYS O PAH 313 . O  1 3 
        23 1 2 2 2 23 ARG H PAH 317 . HN 1 3 
        24 1 1 2 2 19 LYS O PAH 313 . O  1 3 
        24 1 2 2 2 23 ARG N PAH 317 . N  1 3 
        25 1 1 2 2 28 PRO O PAH 322 . O  1 3 
        25 1 2 2 2 32 LYS H PAH 326 . HN 1 3 
        26 1 1 2 2 28 PRO O PAH 322 . O  1 3 
        26 1 2 2 2 32 LYS N PAH 326 . N  1 3 
        27 1 1 2 2 29 ASP O PAH 323 . O  1 3 
        27 1 2 2 2 33 ALA H PAH 327 . HN 1 3 
        28 1 1 2 2 29 ASP O PAH 323 . O  1 3 
        28 1 2 2 2 33 ALA N PAH 327 . N  1 3 
        29 1 1 2 2 30 ILE O PAH 324 . O  1 3 
        29 1 2 2 2 34 PHE H PAH 328 . HN 1 3 
        30 1 1 2 2 30 ILE O PAH 324 . O  1 3 
        30 1 2 2 2 34 PHE N PAH 328 . N  1 3 
        31 1 1 2 2 31 TYR O PAH 325 . O  1 3 
        31 1 2 2 2 35 LEU H PAH 329 . HN 1 3 
        32 1 1 2 2 31 TYR O PAH 325 . O  1 3 
        32 1 2 2 2 35 LEU N PAH 329 . N  1 3 
        33 1 1 2 2 32 LYS O PAH 326 . O  1 3 
        33 1 2 2 2 36 GLU H PAH 330 . HN 1 3 
        34 1 1 2 2 32 LYS O PAH 326 . O  1 3 
        34 1 2 2 2 36 GLU N PAH 330 . N  1 3 
        35 1 1 2 2 33 ALA O PAH 327 . O  1 3 
        35 1 2 2 2 37 ILE H PAH 331 . HN 1 3 
        36 1 1 2 2 33 ALA O PAH 327 . O  1 3 
        36 1 2 2 2 37 ILE N PAH 331 . N  1 3 
        37 1 1 2 2 34 PHE O PAH 328 . O  1 3 
        37 1 2 2 2 38 LEU H PAH 332 . HN 1 3 
        38 1 1 2 2 34 PHE O PAH 328 . O  1 3 
        38 1 2 2 2 38 LEU N PAH 332 . N  1 3 
        39 1 1 2 2 35 LEU O PAH 329 . O  1 3 
        39 1 2 2 2 39 HIS H PAH 333 . HN 1 3 
        40 1 1 2 2 35 LEU O PAH 329 . O  1 3 
        40 1 2 2 2 39 HIS N PAH 333 . N  1 3 
        41 1 1 2 2 36 GLU O PAH 330 . O  1 3 
        41 1 2 2 2 40 THR H PAH 334 . HN 1 3 
        42 1 1 2 2 36 GLU O PAH 330 . O  1 3 
        42 1 2 2 2 40 THR N PAH 334 . N  1 3 
        43 1 1 2 2 37 ILE O PAH 331 . O  1 3 
        43 1 2 2 2 41 TYR H PAH 335 . HN 1 3 
        44 1 1 2 2 37 ILE O PAH 331 . O  1 3 
        44 1 2 2 2 41 TYR N PAH 335 . N  1 3 
        45 1 1 2 2 38 LEU O PAH 332 . O  1 3 
        45 1 2 2 2 42 GLN H PAH 336 . HN 1 3 
        46 1 1 2 2 38 LEU O PAH 332 . O  1 3 
        46 1 2 2 2 42 GLN N PAH 336 . N  1 3 
        47 1 1 2 2 39 HIS O PAH 333 . O  1 3 
        47 1 2 2 2 43 LYS H PAH 337 . HN 1 3 
        48 1 1 2 2 39 HIS O PAH 333 . O  1 3 
        48 1 2 2 2 43 LYS N PAH 337 . N  1 3 
        49 1 1 2 2 40 THR O PAH 334 . O  1 3 
        49 1 2 2 2 44 GLU H PAH 338 . HN 1 3 
        50 1 1 2 2 40 THR O PAH 334 . O  1 3 
        50 1 2 2 2 44 GLU N PAH 338 . N  1 3 
        51 1 1 2 2 41 TYR O PAH 335 . O  1 3 
        51 1 2 2 2 45 GLN H PAH 339 . HN 1 3 
        52 1 1 2 2 41 TYR O PAH 335 . O  1 3 
        52 1 2 2 2 45 GLN N PAH 339 . N  1 3 
        53 1 1 2 2 42 GLN O PAH 336 . O  1 3 
        53 1 2 2 2 46 ARG H PAH 340 . HN 1 3 
        54 1 1 2 2 42 GLN O PAH 336 . O  1 3 
        54 1 2 2 2 46 ARG N PAH 340 . N  1 3 
        55 1 1 2 2 43 LYS O PAH 337 . O  1 3 
        55 1 2 2 2 47 ASN H PAH 341 . HN 1 3 
        56 1 1 2 2 43 LYS O PAH 337 . O  1 3 
        56 1 2 2 2 47 ASN N PAH 341 . N  1 3 
        57 1 1 2 2 44 GLU O PAH 338 . O  1 3 
        57 1 2 2 2 48 ALA H PAH 342 . HN 1 3 
        58 1 1 2 2 44 GLU O PAH 338 . O  1 3 
        58 1 2 2 2 48 ALA N PAH 342 . N  1 3 
        59 1 1 2 2 45 GLN O PAH 339 . O  1 3 
        59 1 2 2 2 49 LYS H PAH 343 . HN 1 3 
        60 1 1 2 2 45 GLN O PAH 339 . O  1 3 
        60 1 2 2 2 49 LYS N PAH 343 . N  1 3 
        61 1 1 2 2 46 ARG O PAH 340 . O  1 3 
        61 1 2 2 2 50 GLU H PAH 344 . HN 1 3 
        62 1 1 2 2 46 ARG O PAH 340 . O  1 3 
        62 1 2 2 2 50 GLU N PAH 344 . N  1 3 
        63 1 1 2 2 47 ASN O PAH 341 . O  1 3 
        63 1 2 2 2 51 ALA H PAH 345 . HN 1 3 
        64 1 1 2 2 47 ASN O PAH 341 . O  1 3 
        64 1 2 2 2 51 ALA N PAH 345 . N  1 3 
        65 1 1 2 2 61 GLU O PAH 355 . O  1 3 
        65 1 2 2 2 65 TYR H PAH 359 . HN 1 3 
        66 1 1 2 2 61 GLU O PAH 355 . O  1 3 
        66 1 2 2 2 65 TYR N PAH 359 . N  1 3 
        67 1 1 2 2 62 GLN O PAH 356 . O  1 3 
        67 1 2 2 2 66 ALA H PAH 360 . HN 1 3 
        68 1 1 2 2 62 GLN O PAH 356 . O  1 3 
        68 1 2 2 2 66 ALA N PAH 360 . N  1 3 
        69 1 1 2 2 63 GLU O PAH 357 . O  1 3 
        69 1 2 2 2 67 GLN H PAH 361 . HN 1 3 
        70 1 1 2 2 63 GLU O PAH 357 . O  1 3 
        70 1 2 2 2 67 GLN N PAH 361 . N  1 3 
        71 1 1 2 2 64 VAL O PAH 358 . O  1 3 
        71 1 2 2 2 68 VAL H PAH 362 . HN 1 3 
        72 1 1 2 2 64 VAL O PAH 358 . O  1 3 
        72 1 2 2 2 68 VAL N PAH 362 . N  1 3 
        73 1 1 2 2 65 TYR O PAH 359 . O  1 3 
        73 1 2 2 2 69 ALA H PAH 363 . HN 1 3 
        74 1 1 2 2 65 TYR O PAH 359 . O  1 3 
        74 1 2 2 2 69 ALA N PAH 363 . N  1 3 
        75 1 1 2 2 66 ALA O PAH 360 . O  1 3 
        75 1 2 2 2 70 ARG H PAH 364 . HN 1 3 
        76 1 1 2 2 66 ALA O PAH 360 . O  1 3 
        76 1 2 2 2 70 ARG N PAH 364 . N  1 3 
        77 1 1 2 2 67 GLN O PAH 361 . O  1 3 
        77 1 2 2 2 71 LEU H PAH 365 . HN 1 3 
        78 1 1 2 2 67 GLN O PAH 361 . O  1 3 
        78 1 2 2 2 71 LEU N PAH 365 . N  1 3 
        79 1 1 2 2 76 GLU O PAH 370 . O  1 3 
        79 1 2 2 2 80 SER H PAH 374 . HN 1 3 
        80 1 1 2 2 76 GLU O PAH 370 . O  1 3 
        80 1 2 2 2 80 SER N PAH 374 . N  1 3 
        81 1 1 2 2 77 ASP O PAH 371 . O  1 3 
        81 1 2 2 2 81 GLU H PAH 375 . HN 1 3 
        82 1 1 2 2 77 ASP O PAH 371 . O  1 3 
        82 1 2 2 2 81 GLU N PAH 375 . N  1 3 
        83 1 1 2 2 78 LEU O PAH 372 . O  1 3 
        83 1 2 2 2 82 PHE H PAH 376 . HN 1 3 
        84 1 1 2 2 78 LEU O PAH 372 . O  1 3 
        84 1 2 2 2 82 PHE N PAH 376 . N  1 3 
        85 1 1 2 2 79 LEU O PAH 373 . O  1 3 
        85 1 2 2 2 83 GLY H PAH 377 . HN 1 3 
        86 1 1 2 2 79 LEU O PAH 373 . O  1 3 
        86 1 2 2 2 83 GLY N PAH 377 . N  1 3 
        87 1 1 2 2 80 SER O PAH 374 . O  1 3 
        87 1 2 2 2 84 GLN H PAH 378 . HN 1 3 
        88 1 1 2 2 80 SER O PAH 374 . O  1 3 
        88 1 2 2 2 84 GLN N PAH 378 . N  1 3 
        89 1 1 1 1  4 ILE O SID   9 . O  1 3 
        89 1 2 1 1  8 LEU H SID  13 . HN 1 3 
        90 1 1 1 1  4 ILE O SID   9 . O  1 3 
        90 1 2 1 1  8 LEU N SID  13 . N  1 3 
        91 1 1 1 1  5 GLN O SID  10 . O  1 3 
        91 1 2 1 1  9 GLU H SID  14 . HN 1 3 
        92 1 1 1 1  5 GLN O SID  10 . O  1 3 
        92 1 2 1 1  9 GLU N SID  14 . N  1 3 
        93 1 1 1 1  6 MET O SID  11 . O  1 3 
        93 1 2 1 1 10 ALA H SID  15 . HN 1 3 
        94 1 1 1 1  6 MET O SID  11 . O  1 3 
        94 1 2 1 1 10 ALA N SID  15 . N  1 3 
        95 1 1 1 1  7 LEU O SID  12 . O  1 3 
        95 1 2 1 1 11 ALA H SID  16 . HN 1 3 
        96 1 1 1 1  7 LEU O SID  12 . O  1 3 
        96 1 2 1 1 11 ALA N SID  16 . N  1 3 
        97 1 1 1 1  8 LEU O SID  13 . O  1 3 
        97 1 2 1 1 12 ASP H SID  17 . HN 1 3 
        98 1 1 1 1  8 LEU O SID  13 . O  1 3 
        98 1 2 1 1 12 ASP N SID  17 . N  1 3 
        99 1 1 1 1  9 GLU O SID  14 . O  1 3 
        99 1 2 1 1 13 TYR H SID  18 . HN 1 3 
       100 1 1 1 1  9 GLU O SID  14 . O  1 3 
       100 1 2 1 1 13 TYR N SID  18 . N  1 3 
       101 1 1 1 1 10 ALA O SID  15 . O  1 3 
       101 1 2 1 1 14 LEU H SID  19 . HN 1 3 
       102 1 1 1 1 10 ALA O SID  15 . O  1 3 
       102 1 2 1 1 14 LEU N SID  19 . N  1 3 
       103 1 1 1 1 11 ALA O SID  16 . O  1 3 
       103 1 2 1 1 15 GLU H SID  20 . HN 1 3 
       104 1 1 1 1 11 ALA O SID  16 . O  1 3 
       104 1 2 1 1 15 GLU N SID  20 . N  1 3 
    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 . . . . . 1.9 1.7 2.1 1 3 
         2 1 . . . . . 2.9 2.7 3.1 1 3 
         3 1 . . . . . 1.9 1.7 2.1 1 3 
         4 1 . . . . . 2.9 2.7 3.1 1 3 
         5 1 . . . . . 1.9 1.7 2.1 1 3 
         6 1 . . . . . 2.9 2.7 3.1 1 3 
         7 1 . . . . . 1.9 1.7 2.1 1 3 
         8 1 . . . . . 2.9 2.7 3.1 1 3 
         9 1 . . . . . 1.9 1.7 2.1 1 3 
        10 1 . . . . . 2.9 2.7 3.1 1 3 
        11 1 . . . . . 1.9 1.7 2.1 1 3 
        12 1 . . . . . 2.9 2.7 3.1 1 3 
        13 1 . . . . . 1.9 1.7 2.1 1 3 
        14 1 . . . . . 2.9 2.7 3.1 1 3 
        15 1 . . . . . 1.9 1.7 2.1 1 3 
        16 1 . . . . . 2.9 2.7 3.1 1 3 
        17 1 . . . . . 1.9 1.7 2.1 1 3 
        18 1 . . . . . 2.9 2.7 3.1 1 3 
        19 1 . . . . . 1.9 1.7 2.1 1 3 
        20 1 . . . . . 2.9 2.7 3.1 1 3 
        21 1 . . . . . 1.9 1.7 2.1 1 3 
        22 1 . . . . . 2.9 2.7 3.1 1 3 
        23 1 . . . . . 1.9 1.7 2.1 1 3 
        24 1 . . . . . 2.9 2.7 3.1 1 3 
        25 1 . . . . . 1.9 1.7 2.1 1 3 
        26 1 . . . . . 2.9 2.7 3.1 1 3 
        27 1 . . . . . 1.9 1.7 2.1 1 3 
        28 1 . . . . . 2.9 2.7 3.1 1 3 
        29 1 . . . . . 1.9 1.7 2.1 1 3 
        30 1 . . . . . 2.9 2.7 3.1 1 3 
        31 1 . . . . . 1.9 1.7 2.1 1 3 
        32 1 . . . . . 2.9 2.7 3.1 1 3 
        33 1 . . . . . 1.9 1.7 2.1 1 3 
        34 1 . . . . . 2.9 2.7 3.1 1 3 
        35 1 . . . . . 1.9 1.7 2.1 1 3 
        36 1 . . . . . 2.9 2.7 3.1 1 3 
        37 1 . . . . . 1.9 1.7 2.1 1 3 
        38 1 . . . . . 2.9 2.7 3.1 1 3 
        39 1 . . . . . 1.9 1.7 2.1 1 3 
        40 1 . . . . . 2.9 2.7 3.1 1 3 
        41 1 . . . . . 1.9 1.7 2.1 1 3 
        42 1 . . . . . 2.9 2.7 3.1 1 3 
        43 1 . . . . . 1.9 1.7 2.1 1 3 
        44 1 . . . . . 2.9 2.7 3.1 1 3 
        45 1 . . . . . 1.9 1.7 2.1 1 3 
        46 1 . . . . . 2.9 2.7 3.1 1 3 
        47 1 . . . . . 1.9 1.7 2.1 1 3 
        48 1 . . . . . 2.9 2.7 3.1 1 3 
        49 1 . . . . . 1.9 1.7 2.1 1 3 
        50 1 . . . . . 2.9 2.7 3.1 1 3 
        51 1 . . . . . 1.9 1.7 2.1 1 3 
        52 1 . . . . . 2.9 2.7 3.1 1 3 
        53 1 . . . . . 1.9 1.7 2.1 1 3 
        54 1 . . . . . 2.9 2.7 3.1 1 3 
        55 1 . . . . . 1.9 1.7 2.1 1 3 
        56 1 . . . . . 2.9 2.7 3.1 1 3 
        57 1 . . . . . 1.9 1.7 2.1 1 3 
        58 1 . . . . . 2.9 2.7 3.1 1 3 
        59 1 . . . . . 1.9 1.7 2.1 1 3 
        60 1 . . . . . 2.9 2.7 3.1 1 3 
        61 1 . . . . . 1.9 1.7 2.1 1 3 
        62 1 . . . . . 2.9 2.7 3.1 1 3 
        63 1 . . . . . 1.9 1.7 2.1 1 3 
        64 1 . . . . . 2.9 2.7 3.1 1 3 
        65 1 . . . . . 1.9 1.7 2.1 1 3 
        66 1 . . . . . 2.9 2.7 3.1 1 3 
        67 1 . . . . . 1.9 1.7 2.1 1 3 
        68 1 . . . . . 2.9 2.7 3.1 1 3 
        69 1 . . . . . 1.9 1.7 2.1 1 3 
        70 1 . . . . . 2.9 2.7 3.1 1 3 
        71 1 . . . . . 1.9 1.7 2.1 1 3 
        72 1 . . . . . 2.9 2.7 3.1 1 3 
        73 1 . . . . . 1.9 1.7 2.1 1 3 
        74 1 . . . . . 2.9 2.7 3.1 1 3 
        75 1 . . . . . 1.9 1.7 2.1 1 3 
        76 1 . . . . . 2.9 2.7 3.1 1 3 
        77 1 . . . . . 1.9 1.7 2.1 1 3 
        78 1 . . . . . 2.9 2.7 3.1 1 3 
        79 1 . . . . . 1.9 1.7 2.1 1 3 
        80 1 . . . . . 2.9 2.7 3.1 1 3 
        81 1 . . . . . 1.9 1.7 2.1 1 3 
        82 1 . . . . . 2.9 2.7 3.1 1 3 
        83 1 . . . . . 1.9 1.7 2.1 1 3 
        84 1 . . . . . 2.9 2.7 3.1 1 3 
        85 1 . . . . . 1.9 1.7 2.1 1 3 
        86 1 . . . . . 2.9 2.7 3.1 1 3 
        87 1 . . . . . 1.9 1.7 2.1 1 3 
        88 1 . . . . . 2.9 2.7 3.1 1 3 
        89 1 . . . . . 1.9 1.7 2.1 1 3 
        90 1 . . . . . 2.9 2.7 3.1 1 3 
        91 1 . . . . . 1.9 1.7 2.1 1 3 
        92 1 . . . . . 2.9 2.7 3.1 1 3 
        93 1 . . . . . 1.9 1.7 2.1 1 3 
        94 1 . . . . . 2.9 2.7 3.1 1 3 
        95 1 . . . . . 1.9 1.7 2.1 1 3 
        96 1 . . . . . 2.9 2.7 3.1 1 3 
        97 1 . . . . . 1.9 1.7 2.1 1 3 
        98 1 . . . . . 2.9 2.7 3.1 1 3 
        99 1 . . . . . 1.9 1.7 2.1 1 3 
       100 1 . . . . . 2.9 2.7 3.1 1 3 
       101 1 . . . . . 1.9 1.7 2.1 1 3 
       102 1 . . . . . 2.9 2.7 3.1 1 3 
       103 1 . . . . . 1.9 1.7 2.1 1 3 
       104 1 . . . . . 2.9 2.7 3.1 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 . 2 2  8 VAL N 2 2  8 VAL CA 2 2  8 VAL CB 2 2  8 VAL CG1      150.0      210.0 PAH 302 . N PAH 302 . CA PAH 302 . CB PAH 302 . CG1 1 1 
         2 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL CB 2 2 17 VAL CG1      150.0      210.0 PAH 311 . N PAH 311 . CA PAH 311 . CB PAH 311 . CG1 1 1 
         3 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL CB 2 2 64 VAL CG1      150.0      210.0 PAH 358 . N PAH 358 . CA PAH 358 . CB PAH 358 . CG1 1 1 
         4 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL CB 2 2 68 VAL CG1      150.0      210.0 PAH 362 . N PAH 362 . CA PAH 362 . CB PAH 362 . CG1 1 1 
         5 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE CB 2 2 14 ILE CG1  -89.99999      -30.0 PAH 308 . N PAH 308 . CA PAH 308 . CB PAH 308 . CG1 1 1 
         6 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE CB 2 2 20 ILE CG1  -89.99999      -30.0 PAH 314 . N PAH 314 . CA PAH 314 . CB PAH 314 . CG1 1 1 
         7 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE CB 2 2 30 ILE CG1  -89.99999      -30.0 PAH 324 . N PAH 324 . CA PAH 324 . CB PAH 324 . CG1 1 1 
         8 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE CB 2 2 37 ILE CG1  -89.99999      -30.0 PAH 331 . N PAH 331 . CA PAH 331 . CB PAH 331 . CG1 1 1 
         9 . 2 2 40 THR N 2 2 40 THR CA 2 2 40 THR CB 2 2 40 THR OG1  -89.99999      -30.0 PAH 334 . N PAH 334 . CA PAH 334 . CB PAH 334 . OG1 1 1 
        10 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR CB 2 2 56 THR OG1      150.0      210.0 PAH 350 . N PAH 350 . CA PAH 350 . CB PAH 350 . OG1 1 1 
        11 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR CB 2 2 60 THR OG1       30.0   89.99999 PAH 354 . N PAH 354 . CA PAH 354 . CB PAH 354 . OG1 1 1 
        12 . 2 2  7 PRO C 2 2  8 VAL N  2 2  8 VAL CA 2 2  8 VAL C        -75.2      -50.8 PAH 301 . C PAH 302 . N  PAH 302 . CA PAH 302 . C   1 1 
        13 . 2 2  8 VAL C 2 2  9 GLU N  2 2  9 GLU CA 2 2  9 GLU C        -83.6      -44.0 PAH 302 . C PAH 303 . N  PAH 303 . CA PAH 303 . C   1 1 
        14 . 2 2  9 GLU C 2 2 10 PHE N  2 2 10 PHE CA 2 2 10 PHE C        -72.0      -55.4 PAH 303 . C PAH 304 . N  PAH 304 . CA PAH 304 . C   1 1 
        15 . 2 2 10 PHE C 2 2 11 ASN N  2 2 11 ASN CA 2 2 11 ASN C        -77.0      -51.8 PAH 304 . C PAH 305 . N  PAH 305 . CA PAH 305 . C   1 1 
        16 . 2 2 11 ASN C 2 2 12 HIS N  2 2 12 HIS CA 2 2 12 HIS C        -79.2      -49.2 PAH 305 . C PAH 306 . N  PAH 306 . CA PAH 306 . C   1 1 
        17 . 2 2 12 HIS C 2 2 13 ALA N  2 2 13 ALA CA 2 2 13 ALA C        -74.6      -53.4 PAH 306 . C PAH 307 . N  PAH 307 . CA PAH 307 . C   1 1 
        18 . 2 2 13 ALA C 2 2 14 ILE N  2 2 14 ILE CA 2 2 14 ILE C        -75.3      -50.7 PAH 307 . C PAH 308 . N  PAH 308 . CA PAH 308 . C   1 1 
        19 . 2 2 14 ILE C 2 2 15 ASN N  2 2 15 ASN CA 2 2 15 ASN C        -79.0 -39.799995 PAH 308 . C PAH 309 . N  PAH 309 . CA PAH 309 . C   1 1 
        20 . 2 2 15 ASN C 2 2 16 TYR N  2 2 16 TYR CA 2 2 16 TYR C        -72.0      -55.2 PAH 309 . C PAH 310 . N  PAH 310 . CA PAH 310 . C   1 1 
        21 . 2 2 16 TYR C 2 2 17 VAL N  2 2 17 VAL CA 2 2 17 VAL C        -76.0      -51.2 PAH 310 . C PAH 311 . N  PAH 311 . CA PAH 311 . C   1 1 
        22 . 2 2 17 VAL C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C        -76.5      -40.9 PAH 311 . C PAH 312 . N  PAH 312 . CA PAH 312 . C   1 1 
        23 . 2 2 18 ASN C 2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS C        -76.6      -49.4 PAH 312 . C PAH 313 . N  PAH 313 . CA PAH 313 . C   1 1 
        24 . 2 2 19 LYS C 2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C        -75.4      -54.2 PAH 313 . C PAH 314 . N  PAH 314 . CA PAH 314 . C   1 1 
        25 . 2 2 20 ILE C 2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C        -71.3      -44.1 PAH 314 . C PAH 315 . N  PAH 315 . CA PAH 315 . C   1 1 
        26 . 2 2 21 LYS C 2 2 22 ASN N  2 2 22 ASN CA 2 2 22 ASN C        -81.2      -45.2 PAH 315 . C PAH 316 . N  PAH 316 . CA PAH 316 . C   1 1 
        27 . 2 2 22 ASN C 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C        -81.0      -40.0 PAH 316 . C PAH 317 . N  PAH 317 . CA PAH 317 . C   1 1 
        28 . 2 2 23 ARG C 2 2 24 PHE N  2 2 24 PHE CA 2 2 24 PHE C       -143.8      -30.0 PAH 317 . C PAH 318 . N  PAH 318 . CA PAH 318 . C   1 1 
        29 . 2 2 24 PHE C 2 2 25 GLN N  2 2 25 GLN CA 2 2 25 GLN C        -95.5 -30.499998 PAH 318 . C PAH 319 . N  PAH 319 . CA PAH 319 . C   1 1 
        30 . 2 2 26 GLY C 2 2 27 GLN N  2 2 27 GLN CA 2 2 27 GLN C       -187.9 -58.499996 PAH 320 . C PAH 321 . N  PAH 321 . CA PAH 321 . C   1 1 
        31 . 2 2 28 PRO C 2 2 29 ASP N  2 2 29 ASP CA 2 2 29 ASP C        -75.6      -50.0 PAH 322 . C PAH 323 . N  PAH 323 . CA PAH 323 . C   1 1 
        32 . 2 2 29 ASP C 2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C        -89.1      -43.3 PAH 323 . C PAH 324 . N  PAH 324 . CA PAH 324 . C   1 1 
        33 . 2 2 30 ILE C 2 2 31 TYR N  2 2 31 TYR CA 2 2 31 TYR C        -68.5      -47.3 PAH 324 . C PAH 325 . N  PAH 325 . CA PAH 325 . C   1 1 
        34 . 2 2 31 TYR C 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C        -81.0      -45.8 PAH 325 . C PAH 326 . N  PAH 326 . CA PAH 326 . C   1 1 
        35 . 2 2 32 LYS C 2 2 33 ALA N  2 2 33 ALA CA 2 2 33 ALA C        -77.2      -51.2 PAH 326 . C PAH 327 . N  PAH 327 . CA PAH 327 . C   1 1 
        36 . 2 2 33 ALA C 2 2 34 PHE N  2 2 34 PHE CA 2 2 34 PHE C    -81.49999      -46.5 PAH 327 . C PAH 328 . N  PAH 328 . CA PAH 328 . C   1 1 
        37 . 2 2 34 PHE C 2 2 35 LEU N  2 2 35 LEU CA 2 2 35 LEU C        -75.9      -42.3 PAH 328 . C PAH 329 . N  PAH 329 . CA PAH 329 . C   1 1 
        38 . 2 2 35 LEU C 2 2 36 GLU N  2 2 36 GLU CA 2 2 36 GLU C   -79.299995      -45.9 PAH 329 . C PAH 330 . N  PAH 330 . CA PAH 330 . C   1 1 
        39 . 2 2 36 GLU C 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C        -73.7 -51.299995 PAH 330 . C PAH 331 . N  PAH 331 . CA PAH 331 . C   1 1 
        40 . 2 2 37 ILE C 2 2 38 LEU N  2 2 38 LEU CA 2 2 38 LEU C        -77.0      -47.2 PAH 331 . C PAH 332 . N  PAH 332 . CA PAH 332 . C   1 1 
        41 . 2 2 38 LEU C 2 2 39 HIS N  2 2 39 HIS CA 2 2 39 HIS C        -77.9      -47.3 PAH 332 . C PAH 333 . N  PAH 333 . CA PAH 333 . C   1 1 
        42 . 2 2 39 HIS C 2 2 40 THR N  2 2 40 THR CA 2 2 40 THR C        -80.3      -50.3 PAH 333 . C PAH 334 . N  PAH 334 . CA PAH 334 . C   1 1 
        43 . 2 2 40 THR C 2 2 41 TYR N  2 2 41 TYR CA 2 2 41 TYR C        -72.1      -45.7 PAH 334 . C PAH 335 . N  PAH 335 . CA PAH 335 . C   1 1 
        44 . 2 2 41 TYR C 2 2 42 GLN N  2 2 42 GLN CA 2 2 42 GLN C        -79.0      -47.4 PAH 335 . C PAH 336 . N  PAH 336 . CA PAH 336 . C   1 1 
        45 . 2 2 42 GLN C 2 2 43 LYS N  2 2 43 LYS CA 2 2 43 LYS C        -79.0      -46.2 PAH 336 . C PAH 337 . N  PAH 337 . CA PAH 337 . C   1 1 
        46 . 2 2 43 LYS C 2 2 44 GLU N  2 2 44 GLU CA 2 2 44 GLU C        -80.6      -50.8 PAH 337 . C PAH 338 . N  PAH 338 . CA PAH 338 . C   1 1 
        47 . 2 2 44 GLU C 2 2 45 GLN N  2 2 45 GLN CA 2 2 45 GLN C        -79.7      -45.3 PAH 338 . C PAH 339 . N  PAH 339 . CA PAH 339 . C   1 1 
        48 . 2 2 45 GLN C 2 2 46 ARG N  2 2 46 ARG CA 2 2 46 ARG C        -82.6      -43.6 PAH 339 . C PAH 340 . N  PAH 340 . CA PAH 340 . C   1 1 
        49 . 2 2 46 ARG C 2 2 47 ASN N  2 2 47 ASN CA 2 2 47 ASN C        -82.2      -46.8 PAH 340 . C PAH 341 . N  PAH 341 . CA PAH 341 . C   1 1 
        50 . 2 2 47 ASN C 2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C    -81.49999      -41.5 PAH 341 . C PAH 342 . N  PAH 342 . CA PAH 342 . C   1 1 
        51 . 2 2 48 ALA C 2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C        -87.1      -34.5 PAH 342 . C PAH 343 . N  PAH 343 . CA PAH 343 . C   1 1 
        52 . 2 2 49 LYS C 2 2 50 GLU N  2 2 50 GLU CA 2 2 50 GLU C        -97.4      -33.4 PAH 343 . C PAH 344 . N  PAH 344 . CA PAH 344 . C   1 1 
        53 . 2 2 50 GLU C 2 2 51 ALA N  2 2 51 ALA CA 2 2 51 ALA C   -120.19999      -63.4 PAH 344 . C PAH 345 . N  PAH 345 . CA PAH 345 . C   1 1 
        54 . 2 2 58 ALA C 2 2 59 LEU N  2 2 59 LEU CA 2 2 59 LEU C       -188.0      -38.6 PAH 352 . C PAH 353 . N  PAH 353 . CA PAH 353 . C   1 1 
        55 . 2 2 59 LEU C 2 2 60 THR N  2 2 60 THR CA 2 2 60 THR C       -158.5      -42.7 PAH 353 . C PAH 354 . N  PAH 354 . CA PAH 354 . C   1 1 
        56 . 2 2 60 THR C 2 2 61 GLU N  2 2 61 GLU CA 2 2 61 GLU C        -74.0      -42.2 PAH 354 . C PAH 355 . N  PAH 355 . CA PAH 355 . C   1 1 
        57 . 2 2 61 GLU C 2 2 62 GLN N  2 2 62 GLN CA 2 2 62 GLN C        -80.3 -41.699997 PAH 355 . C PAH 356 . N  PAH 356 . CA PAH 356 . C   1 1 
        58 . 2 2 62 GLN C 2 2 63 GLU N  2 2 63 GLU CA 2 2 63 GLU C        -74.0      -55.4 PAH 356 . C PAH 357 . N  PAH 357 . CA PAH 357 . C   1 1 
        59 . 2 2 63 GLU C 2 2 64 VAL N  2 2 64 VAL CA 2 2 64 VAL C        -77.0      -52.4 PAH 357 . C PAH 358 . N  PAH 358 . CA PAH 358 . C   1 1 
        60 . 2 2 64 VAL C 2 2 65 TYR N  2 2 65 TYR CA 2 2 65 TYR C        -71.2      -45.2 PAH 358 . C PAH 359 . N  PAH 359 . CA PAH 359 . C   1 1 
        61 . 2 2 65 TYR C 2 2 66 ALA N  2 2 66 ALA CA 2 2 66 ALA C        -73.0      -43.2 PAH 359 . C PAH 360 . N  PAH 360 . CA PAH 360 . C   1 1 
        62 . 2 2 66 ALA C 2 2 67 GLN N  2 2 67 GLN CA 2 2 67 GLN C        -80.8      -50.2 PAH 360 . C PAH 361 . N  PAH 361 . CA PAH 361 . C   1 1 
        63 . 2 2 67 GLN C 2 2 68 VAL N  2 2 68 VAL CA 2 2 68 VAL C        -77.0      -55.6 PAH 361 . C PAH 362 . N  PAH 362 . CA PAH 362 . C   1 1 
        64 . 2 2 68 VAL C 2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C        -71.5      -47.3 PAH 362 . C PAH 363 . N  PAH 363 . CA PAH 363 . C   1 1 
        65 . 2 2 69 ALA C 2 2 70 ARG N  2 2 70 ARG CA 2 2 70 ARG C        -90.5      -35.9 PAH 363 . C PAH 364 . N  PAH 364 . CA PAH 364 . C   1 1 
        66 . 2 2 70 ARG C 2 2 71 LEU N  2 2 71 LEU CA 2 2 71 LEU C        -94.4      -37.6 PAH 364 . C PAH 365 . N  PAH 365 . CA PAH 365 . C   1 1 
        67 . 2 2 75 GLN C 2 2 76 GLU N  2 2 76 GLU CA 2 2 76 GLU C        -76.5      -39.3 PAH 369 . C PAH 370 . N  PAH 370 . CA PAH 370 . C   1 1 
        68 . 2 2 76 GLU C 2 2 77 ASP N  2 2 77 ASP CA 2 2 77 ASP C        -82.7      -42.7 PAH 370 . C PAH 371 . N  PAH 371 . CA PAH 371 . C   1 1 
        69 . 2 2 77 ASP C 2 2 78 LEU N  2 2 78 LEU CA 2 2 78 LEU C        -91.8      -37.2 PAH 371 . C PAH 372 . N  PAH 372 . CA PAH 372 . C   1 1 
        70 . 2 2 78 LEU C 2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C        -78.0      -50.6 PAH 372 . C PAH 373 . N  PAH 373 . CA PAH 373 . C   1 1 
        71 . 2 2 79 LEU C 2 2 80 SER N  2 2 80 SER CA 2 2 80 SER C        -80.8      -48.8 PAH 373 . C PAH 374 . N  PAH 374 . CA PAH 374 . C   1 1 
        72 . 2 2 80 SER C 2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C        -75.4      -56.8 PAH 374 . C PAH 375 . N  PAH 375 . CA PAH 375 . C   1 1 
        73 . 2 2 81 GLU C 2 2 82 PHE N  2 2 82 PHE CA 2 2 82 PHE C        -76.6      -48.4 PAH 375 . C PAH 376 . N  PAH 376 . CA PAH 376 . C   1 1 
        74 . 2 2 82 PHE C 2 2 83 GLY N  2 2 83 GLY CA 2 2 83 GLY C       -110.9 -30.100002 PAH 376 . C PAH 377 . N  PAH 377 . CA PAH 377 . C   1 1 
        75 . 2 2  8 VAL N 2 2  8 VAL CA 2 2  8 VAL C  2 2  9 GLU N        -70.1      -17.9 PAH 302 . N PAH 302 . CA PAH 302 . C  PAH 303 . N   1 1 
        76 . 2 2  9 GLU N 2 2  9 GLU CA 2 2  9 GLU C  2 2 10 PHE N   -56.199997      -23.8 PAH 303 . N PAH 303 . CA PAH 303 . C  PAH 304 . N   1 1 
        77 . 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C  2 2 11 ASN N        -65.5      -19.1 PAH 304 . N PAH 304 . CA PAH 304 . C  PAH 305 . N   1 1 
        78 . 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C  2 2 12 HIS N        -52.2 -30.800001 PAH 305 . N PAH 305 . CA PAH 305 . C  PAH 306 . N   1 1 
        79 . 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C  2 2 13 ALA N        -66.0      -23.4 PAH 306 . N PAH 306 . CA PAH 306 . C  PAH 307 . N   1 1 
        80 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C  2 2 14 ILE N        -58.2      -28.6 PAH 307 . N PAH 307 . CA PAH 307 . C  PAH 308 . N   1 1 
        81 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C  2 2 15 ASN N        -67.2      -22.8 PAH 308 . N PAH 308 . CA PAH 308 . C  PAH 309 . N   1 1 
        82 . 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C  2 2 16 TYR N        -64.0      -24.2 PAH 309 . N PAH 309 . CA PAH 309 . C  PAH 310 . N   1 1 
        83 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C  2 2 17 VAL N        -55.4      -27.8 PAH 310 . N PAH 310 . CA PAH 310 . C  PAH 311 . N   1 1 
        84 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C  2 2 18 ASN N        -63.2      -27.6 PAH 311 . N PAH 311 . CA PAH 311 . C  PAH 312 . N   1 1 
        85 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 LYS N        -54.9 -28.099998 PAH 312 . N PAH 312 . CA PAH 312 . C  PAH 313 . N   1 1 
        86 . 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C  2 2 20 ILE N        -52.2      -29.6 PAH 313 . N PAH 313 . CA PAH 313 . C  PAH 314 . N   1 1 
        87 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE C  2 2 21 LYS N        -55.3      -34.3 PAH 314 . N PAH 314 . CA PAH 314 . C  PAH 315 . N   1 1 
        88 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C  2 2 22 ASN N        -58.9      -31.9 PAH 315 . N PAH 315 . CA PAH 315 . C  PAH 316 . N   1 1 
        89 . 2 2 22 ASN N 2 2 22 ASN CA 2 2 22 ASN C  2 2 23 ARG N        -68.0 -3.5999997 PAH 316 . N PAH 316 . CA PAH 316 . C  PAH 317 . N   1 1 
        90 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C  2 2 24 PHE N        -60.9  -8.099999 PAH 317 . N PAH 317 . CA PAH 317 . C  PAH 318 . N   1 1 
        91 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C  2 2 25 GLN N        -70.8       47.6 PAH 318 . N PAH 318 . CA PAH 318 . C  PAH 319 . N   1 1 
        92 . 2 2 25 GLN N 2 2 25 GLN CA 2 2 25 GLN C  2 2 26 GLY N        -68.6  1.7999998 PAH 319 . N PAH 319 . CA PAH 319 . C  PAH 320 . N   1 1 
        93 . 2 2 27 GLN N 2 2 27 GLN CA 2 2 27 GLN C  2 2 28 PRO N         42.1  214.09999 PAH 321 . N PAH 321 . CA PAH 321 . C  PAH 322 . N   1 1 
        94 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C  2 2 30 ILE N        -64.5      -26.7 PAH 323 . N PAH 323 . CA PAH 323 . C  PAH 324 . N   1 1 
        95 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C  2 2 31 TYR N        -61.1      -19.1 PAH 324 . N PAH 324 . CA PAH 324 . C  PAH 325 . N   1 1 
        96 . 2 2 31 TYR N 2 2 31 TYR CA 2 2 31 TYR C  2 2 32 LYS N        -58.8      -23.2 PAH 325 . N PAH 325 . CA PAH 325 . C  PAH 326 . N   1 1 
        97 . 2 2 32 LYS N 2 2 32 LYS CA 2 2 32 LYS C  2 2 33 ALA N   -61.600002 -21.399998 PAH 326 . N PAH 326 . CA PAH 326 . C  PAH 327 . N   1 1 
        98 . 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C  2 2 34 PHE N        -59.8      -22.2 PAH 327 . N PAH 327 . CA PAH 327 . C  PAH 328 . N   1 1 
        99 . 2 2 34 PHE N 2 2 34 PHE CA 2 2 34 PHE C  2 2 35 LEU N        -65.3      -22.3 PAH 328 . N PAH 328 . CA PAH 328 . C  PAH 329 . N   1 1 
       100 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C  2 2 36 GLU N        -66.9      -21.1 PAH 329 . N PAH 329 . CA PAH 329 . C  PAH 330 . N   1 1 
       101 . 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C  2 2 37 ILE N   -58.300003      -21.9 PAH 330 . N PAH 330 . CA PAH 330 . C  PAH 331 . N   1 1 
       102 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE C  2 2 38 LEU N        -57.4      -32.0 PAH 331 . N PAH 331 . CA PAH 331 . C  PAH 332 . N   1 1 
       103 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C  2 2 39 HIS N        -55.2      -29.2 PAH 332 . N PAH 332 . CA PAH 332 . C  PAH 333 . N   1 1 
       104 . 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS C  2 2 40 THR N        -70.7      -21.7 PAH 333 . N PAH 333 . CA PAH 333 . C  PAH 334 . N   1 1 
       105 . 2 2 40 THR N 2 2 40 THR CA 2 2 40 THR C  2 2 41 TYR N        -55.3      -28.7 PAH 334 . N PAH 334 . CA PAH 334 . C  PAH 335 . N   1 1 
       106 . 2 2 41 TYR N 2 2 41 TYR CA 2 2 41 TYR C  2 2 42 GLN N        -61.5      -26.3 PAH 335 . N PAH 335 . CA PAH 335 . C  PAH 336 . N   1 1 
       107 . 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C  2 2 43 LYS N        -53.0      -28.6 PAH 336 . N PAH 336 . CA PAH 336 . C  PAH 337 . N   1 1 
       108 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C  2 2 44 GLU N        -53.1 -28.099998 PAH 337 . N PAH 337 . CA PAH 337 . C  PAH 338 . N   1 1 
       109 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C  2 2 45 GLN N        -59.8      -23.2 PAH 338 . N PAH 338 . CA PAH 338 . C  PAH 339 . N   1 1 
       110 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C  2 2 46 ARG N        -65.0      -26.0 PAH 339 . N PAH 339 . CA PAH 339 . C  PAH 340 . N   1 1 
       111 . 2 2 46 ARG N 2 2 46 ARG CA 2 2 46 ARG C  2 2 47 ASN N        -54.7      -24.5 PAH 340 . N PAH 340 . CA PAH 340 . C  PAH 341 . N   1 1 
       112 . 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN C  2 2 48 ALA N   -61.399998      -17.6 PAH 341 . N PAH 341 . CA PAH 341 . C  PAH 342 . N   1 1 
       113 . 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C  2 2 49 LYS N        -67.9      -14.7 PAH 342 . N PAH 342 . CA PAH 342 . C  PAH 343 . N   1 1 
       114 . 2 2 49 LYS N 2 2 49 LYS CA 2 2 49 LYS C  2 2 50 GLU N        -72.0 -7.6000004 PAH 343 . N PAH 343 . CA PAH 343 . C  PAH 344 . N   1 1 
       115 . 2 2 50 GLU N 2 2 50 GLU CA 2 2 50 GLU C  2 2 51 ALA N        -71.5        4.3 PAH 344 . N PAH 344 . CA PAH 344 . C  PAH 345 . N   1 1 
       116 . 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C  2 2 52 GLY N   -42.799995       47.2 PAH 345 . N PAH 345 . CA PAH 345 . C  PAH 346 . N   1 1 
       117 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C  2 2 60 THR N         75.1      205.5 PAH 353 . N PAH 353 . CA PAH 353 . C  PAH 354 . N   1 1 
       118 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR C  2 2 61 GLU N        124.8      202.8 PAH 354 . N PAH 354 . CA PAH 354 . C  PAH 355 . N   1 1 
       119 . 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU C  2 2 62 GLN N   -60.999996      -20.0 PAH 355 . N PAH 355 . CA PAH 355 . C  PAH 356 . N   1 1 
       120 . 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C  2 2 63 GLU N        -54.2      -28.6 PAH 356 . N PAH 356 . CA PAH 356 . C  PAH 357 . N   1 1 
       121 . 2 2 63 GLU N 2 2 63 GLU CA 2 2 63 GLU C  2 2 64 VAL N   -58.699997      -25.1 PAH 357 . N PAH 357 . CA PAH 357 . C  PAH 358 . N   1 1 
       122 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL C  2 2 65 TYR N        -57.8      -32.0 PAH 358 . N PAH 358 . CA PAH 358 . C  PAH 359 . N   1 1 
       123 . 2 2 65 TYR N 2 2 65 TYR CA 2 2 65 TYR C  2 2 66 ALA N        -66.1      -25.7 PAH 359 . N PAH 359 . CA PAH 359 . C  PAH 360 . N   1 1 
       124 . 2 2 66 ALA N 2 2 66 ALA CA 2 2 66 ALA C  2 2 67 GLN N        -64.1      -18.9 PAH 360 . N PAH 360 . CA PAH 360 . C  PAH 361 . N   1 1 
       125 . 2 2 67 GLN N 2 2 67 GLN CA 2 2 67 GLN C  2 2 68 VAL N        -51.9      -31.7 PAH 361 . N PAH 361 . CA PAH 361 . C  PAH 362 . N   1 1 
       126 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL C  2 2 69 ALA N   -58.499996      -29.9 PAH 362 . N PAH 362 . CA PAH 362 . C  PAH 363 . N   1 1 
       127 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C  2 2 70 ARG N   -62.599995      -20.6 PAH 363 . N PAH 363 . CA PAH 363 . C  PAH 364 . N   1 1 
       128 . 2 2 70 ARG N 2 2 70 ARG CA 2 2 70 ARG C  2 2 71 LEU N        -61.3      -23.7 PAH 364 . N PAH 364 . CA PAH 364 . C  PAH 365 . N   1 1 
       129 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C  2 2 72 PHE N        -69.5       -6.5 PAH 365 . N PAH 365 . CA PAH 365 . C  PAH 366 . N   1 1 
       130 . 2 2 76 GLU N 2 2 76 GLU CA 2 2 76 GLU C  2 2 77 ASP N        -59.7      -20.7 PAH 370 . N PAH 370 . CA PAH 370 . C  PAH 371 . N   1 1 
       131 . 2 2 77 ASP N 2 2 77 ASP CA 2 2 77 ASP C  2 2 78 LEU N        -65.3 -13.499999 PAH 371 . N PAH 371 . CA PAH 371 . C  PAH 372 . N   1 1 
       132 . 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C  2 2 79 LEU N        -61.3      -21.7 PAH 372 . N PAH 372 . CA PAH 372 . C  PAH 373 . N   1 1 
       133 . 2 2 79 LEU N 2 2 79 LEU CA 2 2 79 LEU C  2 2 80 SER N        -51.1      -26.9 PAH 373 . N PAH 373 . CA PAH 373 . C  PAH 374 . N   1 1 
       134 . 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C  2 2 81 GLU N        -54.6      -25.2 PAH 374 . N PAH 374 . CA PAH 374 . C  PAH 375 . N   1 1 
       135 . 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU C  2 2 82 PHE N        -62.1      -24.7 PAH 375 . N PAH 375 . CA PAH 375 . C  PAH 376 . N   1 1 
       136 . 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE C  2 2 83 GLY N   -62.599995      -16.4 PAH 376 . N PAH 376 . CA PAH 376 . C  PAH 377 . N   1 1 
       137 . 2 2 83 GLY N 2 2 83 GLY CA 2 2 83 GLY C  2 2 84 GLN N    -81.49999        8.5 PAH 377 . N PAH 377 . CA PAH 377 . C  PAH 378 . N   1 1 
       138 . 1 1  4 ILE C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C        -79.5      -42.9 SID   9 . C SID  10 . N  SID  10 . CA SID  10 . C   1 1 
       139 . 1 1  5 GLN C 1 1  6 MET N  1 1  6 MET CA 1 1  6 MET C        -90.3      -36.9 SID  10 . C SID  11 . N  SID  11 . CA SID  11 . C   1 1 
       140 . 1 1  6 MET C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C        -80.7      -47.7 SID  11 . C SID  12 . N  SID  12 . CA SID  12 . C   1 1 
       141 . 1 1  7 LEU C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C   -97.899994      -37.7 SID  12 . C SID  13 . N  SID  13 . CA SID  13 . C   1 1 
       142 . 1 1  8 LEU C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -78.7      -47.3 SID  13 . C SID  14 . N  SID  14 . CA SID  14 . C   1 1 
       143 . 1 1  9 GLU C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C        -91.8      -37.6 SID  14 . C SID  15 . N  SID  15 . CA SID  15 . C   1 1 
       144 . 1 1 10 ALA C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C        -91.5      -35.9 SID  15 . C SID  16 . N  SID  16 . CA SID  16 . C   1 1 
       145 . 1 1 11 ALA C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C       -108.8      -24.2 SID  16 . C SID  17 . N  SID  17 . CA SID  17 . C   1 1 
       146 . 1 1 12 ASP C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C        -90.5      -48.7 SID  17 . C SID  18 . N  SID  18 . CA SID  18 . C   1 1 
       147 . 1 1 13 TYR C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   -91.899994      -36.7 SID  18 . C SID  19 . N  SID  19 . CA SID  19 . C   1 1 
       148 . 1 1 14 LEU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C        -76.5      -48.9 SID  19 . C SID  20 . N  SID  20 . CA SID  20 . C   1 1 
       149 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 MET N        -64.5      -20.5 SID  10 . N SID  10 . CA SID  10 . C  SID  11 . N   1 1 
       150 . 1 1  6 MET N 1 1  6 MET CA 1 1  6 MET C  1 1  7 LEU N        -67.1      -10.9 SID  11 . N SID  11 . CA SID  11 . C  SID  12 . N   1 1 
       151 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 LEU N   -62.700005      -16.7 SID  12 . N SID  12 . CA SID  12 . C  SID  13 . N   1 1 
       152 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 GLU N   -60.299995      -22.3 SID  13 . N SID  13 . CA SID  13 . C  SID  14 . N   1 1 
       153 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N        -59.8      -27.4 SID  14 . N SID  14 . CA SID  14 . C  SID  15 . N   1 1 
       154 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ALA N        -81.9        2.5 SID  15 . N SID  15 . CA SID  15 . C  SID  16 . N   1 1 
       155 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 ASP N        -72.1      -12.9 SID  16 . N SID  16 . CA SID  16 . C  SID  17 . N   1 1 
       156 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 TYR N        -74.7        6.5 SID  17 . N SID  17 . CA SID  17 . C  SID  18 . N   1 1 
       157 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 LEU N   -59.400005      -22.6 SID  18 . N SID  18 . CA SID  18 . C  SID  19 . N   1 1 
       158 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLU N        -60.5      -23.5 SID  19 . N SID  19 . CA SID  19 . C  SID  20 . N   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 ARG C    C  -7.500   7.653   3.539 1.00 . A A .   6 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  -9.025   7.608   3.566 1.00 . A A .   6 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  -9.547   6.929   2.297 1.00 . A A .   6 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C  -9.641   4.858   0.882 1.00 . A A .   6 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C  -9.029   5.514   2.107 1.00 . A A .   6 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C -11.858   4.150   0.082 1.00 . A A .   6 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  -9.261   9.425   4.565 1.00 . A A .   6 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H -10.633   8.930   3.708 1.00 . A A .   6 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H  -9.300   9.558   2.877 1.00 . A A .   6 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H  -9.338   7.035   4.426 1.00 . A A .   6 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H -10.626   6.892   2.341 1.00 . A A .   6 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H  -9.251   7.516   1.440 1.00 . A A .   6 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H  -9.412   5.460   0.014 1.00 . A A .   6 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H  -9.210   3.875   0.761 1.00 . A A .   6 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H -11.515   5.098   1.803 1.00 . A A .   6 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H  -7.956   5.547   1.987 1.00 . A A .   6 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H  -9.278   4.929   2.980 1.00 . A A .   6 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H -10.327   3.691  -1.154 1.00 . A A .   6 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H -11.895   3.204  -1.703 1.00 . A A .   6 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H -13.583   4.460   1.089 1.00 . A A .   6 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H -13.746   3.642  -0.429 1.00 . A A .   6 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N  -9.595   8.976   3.687 1.00 . A A .   6 ARG N    1 1 
        1    23 1 1  1 ARG NE   N -11.091   4.731   1.000 1.00 . A A .   6 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N -11.316   3.640  -1.015 1.00 . A A .   6 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N -13.170   4.078   0.263 1.00 . A A .   6 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  -6.901   8.190   2.607 1.00 . A A .   6 ARG O    1 1 
        1    27 1 1  2 MET C    C  -4.935   5.679   5.118 1.00 . A A .   7 MET C    1 1 
        1    28 1 1  2 MET CA   C  -5.424   7.053   4.667 1.00 . A A .   7 MET CA   1 1 
        1    29 1 1  2 MET CB   C  -4.934   8.134   5.636 1.00 . A A .   7 MET CB   1 1 
        1    30 1 1  2 MET CE   C  -4.991   7.185   8.767 1.00 . A A .   7 MET CE   1 1 
        1    31 1 1  2 MET CG   C  -5.997   8.617   6.613 1.00 . A A .   7 MET CG   1 1 
        1    32 1 1  2 MET H    H  -7.415   6.671   5.277 1.00 . A A .   7 MET H    1 1 
        1    33 1 1  2 MET HA   H  -5.024   7.257   3.685 1.00 . A A .   7 MET HA   1 1 
        1    34 1 1  2 MET HB2  H  -4.107   7.739   6.207 1.00 . A A .   7 MET HB2  1 1 
        1    35 1 1  2 MET HB3  H  -4.590   8.984   5.064 1.00 . A A .   7 MET HB3  1 1 
        1    36 1 1  2 MET HE1  H  -4.894   8.037   9.424 1.00 . A A .   7 MET HE1  1 1 
        1    37 1 1  2 MET HE2  H  -4.137   7.143   8.105 1.00 . A A .   7 MET HE2  1 1 
        1    38 1 1  2 MET HE3  H  -5.037   6.279   9.353 1.00 . A A .   7 MET HE3  1 1 
        1    39 1 1  2 MET HG2  H  -5.607   9.463   7.158 1.00 . A A .   7 MET HG2  1 1 
        1    40 1 1  2 MET HG3  H  -6.868   8.923   6.053 1.00 . A A .   7 MET HG3  1 1 
        1    41 1 1  2 MET N    N  -6.880   7.082   4.567 1.00 . A A .   7 MET N    1 1 
        1    42 1 1  2 MET O    O  -4.948   5.364   6.307 1.00 . A A .   7 MET O    1 1 
        1    43 1 1  2 MET SD   S  -6.489   7.348   7.797 1.00 . A A .   7 MET SD   1 1 
        1    44 1 1  3 ASN C    C  -3.357   2.879   3.244 1.00 . A A .   8 ASN C    1 1 
        1    45 1 1  3 ASN CA   C  -4.018   3.520   4.463 1.00 . A A .   8 ASN CA   1 1 
        1    46 1 1  3 ASN CB   C  -5.173   2.647   4.953 1.00 . A A .   8 ASN CB   1 1 
        1    47 1 1  3 ASN CG   C  -6.313   2.591   3.956 1.00 . A A .   8 ASN CG   1 1 
        1    48 1 1  3 ASN H    H  -4.515   5.168   3.228 1.00 . A A .   8 ASN H    1 1 
        1    49 1 1  3 ASN HA   H  -3.285   3.605   5.251 1.00 . A A .   8 ASN HA   1 1 
        1    50 1 1  3 ASN HB2  H  -4.813   1.642   5.118 1.00 . A A .   8 ASN HB2  1 1 
        1    51 1 1  3 ASN HB3  H  -5.550   3.047   5.882 1.00 . A A .   8 ASN HB3  1 1 
        1    52 1 1  3 ASN HD21 H  -6.900   4.412   4.494 1.00 . A A .   8 ASN HD21 1 1 
        1    53 1 1  3 ASN HD22 H  -7.843   3.653   3.261 1.00 . A A .   8 ASN HD22 1 1 
        1    54 1 1  3 ASN N    N  -4.504   4.862   4.159 1.00 . A A .   8 ASN N    1 1 
        1    55 1 1  3 ASN ND2  N  -7.099   3.659   3.898 1.00 . A A .   8 ASN ND2  1 1 
        1    56 1 1  3 ASN O    O  -2.253   2.342   3.337 1.00 . A A .   8 ASN O    1 1 
        1    57 1 1  3 ASN OD1  O  -6.476   1.607   3.234 1.00 . A A .   8 ASN OD1  1 1 
        1    58 1 1  4 ILE C    C  -3.516   3.387  -0.260 1.00 . A A .   9 ILE C    1 1 
        1    59 1 1  4 ILE CA   C  -3.520   2.361   0.870 1.00 . A A .   9 ILE CA   1 1 
        1    60 1 1  4 ILE CB   C  -4.345   1.130   0.436 1.00 . A A .   9 ILE CB   1 1 
        1    61 1 1  4 ILE CD1  C  -2.949  -0.473   1.854 1.00 . A A .   9 ILE CD1  1 1 
        1    62 1 1  4 ILE CG1  C  -4.331   0.058   1.532 1.00 . A A .   9 ILE CG1  1 1 
        1    63 1 1  4 ILE CG2  C  -3.814   0.564  -0.874 1.00 . A A .   9 ILE CG2  1 1 
        1    64 1 1  4 ILE H    H  -4.914   3.382   2.093 1.00 . A A .   9 ILE H    1 1 
        1    65 1 1  4 ILE HA   H  -2.505   2.040   1.054 1.00 . A A .   9 ILE HA   1 1 
        1    66 1 1  4 ILE HB   H  -5.363   1.450   0.272 1.00 . A A .   9 ILE HB   1 1 
        1    67 1 1  4 ILE HD11 H  -3.022  -1.213   2.637 1.00 . A A .   9 ILE HD11 1 1 
        1    68 1 1  4 ILE HD12 H  -2.319   0.339   2.184 1.00 . A A .   9 ILE HD12 1 1 
        1    69 1 1  4 ILE HD13 H  -2.523  -0.925   0.971 1.00 . A A .   9 ILE HD13 1 1 
        1    70 1 1  4 ILE HG12 H  -4.742   0.475   2.439 1.00 . A A .   9 ILE HG12 1 1 
        1    71 1 1  4 ILE HG13 H  -4.941  -0.776   1.217 1.00 . A A .   9 ILE HG13 1 1 
        1    72 1 1  4 ILE HG21 H  -4.373  -0.323  -1.135 1.00 . A A .   9 ILE HG21 1 1 
        1    73 1 1  4 ILE HG22 H  -2.771   0.312  -0.761 1.00 . A A .   9 ILE HG22 1 1 
        1    74 1 1  4 ILE HG23 H  -3.924   1.301  -1.656 1.00 . A A .   9 ILE HG23 1 1 
        1    75 1 1  4 ILE N    N  -4.040   2.939   2.105 1.00 . A A .   9 ILE N    1 1 
        1    76 1 1  4 ILE O    O  -2.534   3.513  -0.991 1.00 . A A .   9 ILE O    1 1 
        1    77 1 1  5 GLN C    C  -3.606   6.149  -1.342 1.00 . A A .  10 GLN C    1 1 
        1    78 1 1  5 GLN CA   C  -4.741   5.133  -1.438 1.00 . A A .  10 GLN CA   1 1 
        1    79 1 1  5 GLN CB   C  -6.092   5.845  -1.332 1.00 . A A .  10 GLN CB   1 1 
        1    80 1 1  5 GLN CD   C  -7.706   7.505  -2.349 1.00 . A A .  10 GLN CD   1 1 
        1    81 1 1  5 GLN CG   C  -6.339   6.855  -2.442 1.00 . A A .  10 GLN CG   1 1 
        1    82 1 1  5 GLN H    H  -5.369   3.972   0.218 1.00 . A A .  10 GLN H    1 1 
        1    83 1 1  5 GLN HA   H  -4.682   4.635  -2.394 1.00 . A A .  10 GLN HA   1 1 
        1    84 1 1  5 GLN HB2  H  -6.879   5.107  -1.364 1.00 . A A .  10 GLN HB2  1 1 
        1    85 1 1  5 GLN HB3  H  -6.138   6.365  -0.386 1.00 . A A .  10 GLN HB3  1 1 
        1    86 1 1  5 GLN HE21 H  -7.759   7.731  -4.324 1.00 . A A .  10 GLN HE21 1 1 
        1    87 1 1  5 GLN HE22 H  -9.142   8.309  -3.465 1.00 . A A .  10 GLN HE22 1 1 
        1    88 1 1  5 GLN HG2  H  -5.587   7.627  -2.383 1.00 . A A .  10 GLN HG2  1 1 
        1    89 1 1  5 GLN HG3  H  -6.260   6.349  -3.394 1.00 . A A .  10 GLN HG3  1 1 
        1    90 1 1  5 GLN N    N  -4.620   4.118  -0.396 1.00 . A A .  10 GLN N    1 1 
        1    91 1 1  5 GLN NE2  N  -8.258   7.887  -3.495 1.00 . A A .  10 GLN NE2  1 1 
        1    92 1 1  5 GLN O    O  -3.132   6.667  -2.356 1.00 . A A .  10 GLN O    1 1 
        1    93 1 1  5 GLN OE1  O  -8.259   7.662  -1.261 1.00 . A A .  10 GLN OE1  1 1 
        1    94 1 1  6 MET C    C  -0.797   6.896  -0.527 1.00 . A A .  11 MET C    1 1 
        1    95 1 1  6 MET CA   C  -2.093   7.376   0.119 1.00 . A A .  11 MET CA   1 1 
        1    96 1 1  6 MET CB   C  -1.888   7.580   1.622 1.00 . A A .  11 MET CB   1 1 
        1    97 1 1  6 MET CE   C  -2.090   9.544   4.145 1.00 . A A .  11 MET CE   1 1 
        1    98 1 1  6 MET CG   C  -0.738   8.518   1.958 1.00 . A A .  11 MET CG   1 1 
        1    99 1 1  6 MET H    H  -3.588   5.976   0.649 1.00 . A A .  11 MET H    1 1 
        1   100 1 1  6 MET HA   H  -2.378   8.316  -0.328 1.00 . A A .  11 MET HA   1 1 
        1   101 1 1  6 MET HB2  H  -2.794   7.988   2.045 1.00 . A A .  11 MET HB2  1 1 
        1   102 1 1  6 MET HB3  H  -1.689   6.622   2.079 1.00 . A A .  11 MET HB3  1 1 
        1   103 1 1  6 MET HE1  H  -2.906   8.889   3.876 1.00 . A A .  11 MET HE1  1 1 
        1   104 1 1  6 MET HE2  H  -2.180  10.473   3.602 1.00 . A A .  11 MET HE2  1 1 
        1   105 1 1  6 MET HE3  H  -2.123   9.742   5.206 1.00 . A A .  11 MET HE3  1 1 
        1   106 1 1  6 MET HG2  H   0.176   8.103   1.560 1.00 . A A .  11 MET HG2  1 1 
        1   107 1 1  6 MET HG3  H  -0.927   9.476   1.498 1.00 . A A .  11 MET HG3  1 1 
        1   108 1 1  6 MET N    N  -3.172   6.425  -0.116 1.00 . A A .  11 MET N    1 1 
        1   109 1 1  6 MET O    O  -0.182   7.612  -1.320 1.00 . A A .  11 MET O    1 1 
        1   110 1 1  6 MET SD   S  -0.535   8.760   3.733 1.00 . A A .  11 MET SD   1 1 
        1   111 1 1  7 LEU C    C   0.736   4.956  -2.244 1.00 . A A .  12 LEU C    1 1 
        1   112 1 1  7 LEU CA   C   0.834   5.102  -0.729 1.00 . A A .  12 LEU CA   1 1 
        1   113 1 1  7 LEU CB   C   1.115   3.740  -0.088 1.00 . A A .  12 LEU CB   1 1 
        1   114 1 1  7 LEU CD1  C   1.268   2.303   1.962 1.00 . A A .  12 LEU CD1  1 1 
        1   115 1 1  7 LEU CD2  C   2.204   4.621   1.994 1.00 . A A .  12 LEU CD2  1 1 
        1   116 1 1  7 LEU CG   C   1.106   3.723   1.443 1.00 . A A .  12 LEU CG   1 1 
        1   117 1 1  7 LEU H    H  -0.924   5.153   0.447 1.00 . A A .  12 LEU H    1 1 
        1   118 1 1  7 LEU HA   H   1.647   5.774  -0.496 1.00 . A A .  12 LEU HA   1 1 
        1   119 1 1  7 LEU HB2  H   0.372   3.041  -0.439 1.00 . A A .  12 LEU HB2  1 1 
        1   120 1 1  7 LEU HB3  H   2.086   3.405  -0.421 1.00 . A A .  12 LEU HB3  1 1 
        1   121 1 1  7 LEU HD11 H   1.246   2.310   3.042 1.00 . A A .  12 LEU HD11 1 1 
        1   122 1 1  7 LEU HD12 H   2.213   1.902   1.624 1.00 . A A .  12 LEU HD12 1 1 
        1   123 1 1  7 LEU HD13 H   0.462   1.689   1.589 1.00 . A A .  12 LEU HD13 1 1 
        1   124 1 1  7 LEU HD21 H   3.163   4.276   1.637 1.00 . A A .  12 LEU HD21 1 1 
        1   125 1 1  7 LEU HD22 H   2.189   4.587   3.073 1.00 . A A .  12 LEU HD22 1 1 
        1   126 1 1  7 LEU HD23 H   2.040   5.635   1.663 1.00 . A A .  12 LEU HD23 1 1 
        1   127 1 1  7 LEU HG   H   0.157   4.100   1.794 1.00 . A A .  12 LEU HG   1 1 
        1   128 1 1  7 LEU N    N  -0.389   5.677  -0.185 1.00 . A A .  12 LEU N    1 1 
        1   129 1 1  7 LEU O    O   1.745   5.007  -2.948 1.00 . A A .  12 LEU O    1 1 
        1   130 1 1  8 LEU C    C  -0.338   5.903  -4.919 1.00 . A A .  13 LEU C    1 1 
        1   131 1 1  8 LEU CA   C  -0.711   4.625  -4.174 1.00 . A A .  13 LEU CA   1 1 
        1   132 1 1  8 LEU CB   C  -2.172   4.266  -4.454 1.00 . A A .  13 LEU CB   1 1 
        1   133 1 1  8 LEU CD1  C  -4.069   2.637  -4.276 1.00 . A A .  13 LEU CD1  1 1 
        1   134 1 1  8 LEU CD2  C  -1.801   1.831  -4.948 1.00 . A A .  13 LEU CD2  1 1 
        1   135 1 1  8 LEU CG   C  -2.572   2.832  -4.097 1.00 . A A .  13 LEU CG   1 1 
        1   136 1 1  8 LEU H    H  -1.250   4.738  -2.129 1.00 . A A .  13 LEU H    1 1 
        1   137 1 1  8 LEU HA   H  -0.080   3.822  -4.526 1.00 . A A .  13 LEU HA   1 1 
        1   138 1 1  8 LEU HB2  H  -2.799   4.942  -3.891 1.00 . A A .  13 LEU HB2  1 1 
        1   139 1 1  8 LEU HB3  H  -2.363   4.417  -5.506 1.00 . A A .  13 LEU HB3  1 1 
        1   140 1 1  8 LEU HD11 H  -4.341   2.861  -5.297 1.00 . A A .  13 LEU HD11 1 1 
        1   141 1 1  8 LEU HD12 H  -4.600   3.299  -3.609 1.00 . A A .  13 LEU HD12 1 1 
        1   142 1 1  8 LEU HD13 H  -4.328   1.614  -4.051 1.00 . A A .  13 LEU HD13 1 1 
        1   143 1 1  8 LEU HD21 H  -1.976   2.036  -5.993 1.00 . A A .  13 LEU HD21 1 1 
        1   144 1 1  8 LEU HD22 H  -2.135   0.831  -4.717 1.00 . A A .  13 LEU HD22 1 1 
        1   145 1 1  8 LEU HD23 H  -0.746   1.915  -4.736 1.00 . A A .  13 LEU HD23 1 1 
        1   146 1 1  8 LEU HG   H  -2.333   2.645  -3.060 1.00 . A A .  13 LEU HG   1 1 
        1   147 1 1  8 LEU N    N  -0.484   4.774  -2.741 1.00 . A A .  13 LEU N    1 1 
        1   148 1 1  8 LEU O    O   0.438   5.870  -5.875 1.00 . A A .  13 LEU O    1 1 
        1   149 1 1  9 GLU C    C   0.862   8.671  -4.973 1.00 . A A .  14 GLU C    1 1 
        1   150 1 1  9 GLU CA   C  -0.615   8.315  -5.101 1.00 . A A .  14 GLU CA   1 1 
        1   151 1 1  9 GLU CB   C  -1.471   9.413  -4.468 1.00 . A A .  14 GLU CB   1 1 
        1   152 1 1  9 GLU CD   C  -3.380   9.083  -6.087 1.00 . A A .  14 GLU CD   1 1 
        1   153 1 1  9 GLU CG   C  -2.965   9.192  -4.633 1.00 . A A .  14 GLU CG   1 1 
        1   154 1 1  9 GLU H    H  -1.511   6.988  -3.712 1.00 . A A .  14 GLU H    1 1 
        1   155 1 1  9 GLU HA   H  -0.864   8.236  -6.149 1.00 . A A .  14 GLU HA   1 1 
        1   156 1 1  9 GLU HB2  H  -1.251   9.461  -3.412 1.00 . A A .  14 GLU HB2  1 1 
        1   157 1 1  9 GLU HB3  H  -1.216  10.359  -4.923 1.00 . A A .  14 GLU HB3  1 1 
        1   158 1 1  9 GLU HG2  H  -3.239   8.278  -4.127 1.00 . A A .  14 GLU HG2  1 1 
        1   159 1 1  9 GLU HG3  H  -3.491  10.022  -4.184 1.00 . A A .  14 GLU HG3  1 1 
        1   160 1 1  9 GLU N    N  -0.895   7.026  -4.476 1.00 . A A .  14 GLU N    1 1 
        1   161 1 1  9 GLU O    O   1.457   9.234  -5.893 1.00 . A A .  14 GLU O    1 1 
        1   162 1 1  9 GLU OE1  O  -3.595  10.136  -6.724 1.00 . A A .  14 GLU OE1  1 1 
        1   163 1 1  9 GLU OE2  O  -3.489   7.945  -6.590 1.00 . A A .  14 GLU OE2  1 1 
        1   164 1 1 10 ALA C    C   3.745   7.937  -4.610 1.00 . A A .  15 ALA C    1 1 
        1   165 1 1 10 ALA CA   C   2.857   8.622  -3.576 1.00 . A A .  15 ALA CA   1 1 
        1   166 1 1 10 ALA CB   C   3.242   8.181  -2.172 1.00 . A A .  15 ALA CB   1 1 
        1   167 1 1 10 ALA H    H   0.918   7.896  -3.129 1.00 . A A .  15 ALA H    1 1 
        1   168 1 1 10 ALA HA   H   3.000   9.691  -3.645 1.00 . A A .  15 ALA HA   1 1 
        1   169 1 1 10 ALA HB1  H   4.270   8.449  -1.980 1.00 . A A .  15 ALA HB1  1 1 
        1   170 1 1 10 ALA HB2  H   3.127   7.110  -2.087 1.00 . A A .  15 ALA HB2  1 1 
        1   171 1 1 10 ALA HB3  H   2.603   8.670  -1.452 1.00 . A A .  15 ALA HB3  1 1 
        1   172 1 1 10 ALA N    N   1.448   8.340  -3.826 1.00 . A A .  15 ALA N    1 1 
        1   173 1 1 10 ALA O    O   4.617   8.567  -5.211 1.00 . A A .  15 ALA O    1 1 
        1   174 1 1 11 ALA C    C   4.077   6.373  -7.194 1.00 . A A .  16 ALA C    1 1 
        1   175 1 1 11 ALA CA   C   4.294   5.867  -5.772 1.00 . A A .  16 ALA CA   1 1 
        1   176 1 1 11 ALA CB   C   3.936   4.392  -5.675 1.00 . A A .  16 ALA CB   1 1 
        1   177 1 1 11 ALA H    H   2.805   6.198  -4.304 1.00 . A A .  16 ALA H    1 1 
        1   178 1 1 11 ALA HA   H   5.339   5.977  -5.518 1.00 . A A .  16 ALA HA   1 1 
        1   179 1 1 11 ALA HB1  H   4.564   3.824  -6.346 1.00 . A A .  16 ALA HB1  1 1 
        1   180 1 1 11 ALA HB2  H   2.900   4.254  -5.947 1.00 . A A .  16 ALA HB2  1 1 
        1   181 1 1 11 ALA HB3  H   4.091   4.049  -4.662 1.00 . A A .  16 ALA HB3  1 1 
        1   182 1 1 11 ALA N    N   3.516   6.642  -4.812 1.00 . A A .  16 ALA N    1 1 
        1   183 1 1 11 ALA O    O   5.021   6.472  -7.977 1.00 . A A .  16 ALA O    1 1 
        1   184 1 1 12 ASP C    C   3.115   8.556  -9.091 1.00 . A A .  17 ASP C    1 1 
        1   185 1 1 12 ASP CA   C   2.490   7.187  -8.852 1.00 . A A .  17 ASP CA   1 1 
        1   186 1 1 12 ASP CB   C   0.972   7.270  -9.022 1.00 . A A .  17 ASP CB   1 1 
        1   187 1 1 12 ASP CG   C   0.571   7.711 -10.416 1.00 . A A .  17 ASP CG   1 1 
        1   188 1 1 12 ASP H    H   2.118   6.595  -6.853 1.00 . A A .  17 ASP H    1 1 
        1   189 1 1 12 ASP HA   H   2.888   6.491  -9.576 1.00 . A A .  17 ASP HA   1 1 
        1   190 1 1 12 ASP HB2  H   0.541   6.298  -8.834 1.00 . A A .  17 ASP HB2  1 1 
        1   191 1 1 12 ASP HB3  H   0.575   7.979  -8.311 1.00 . A A .  17 ASP HB3  1 1 
        1   192 1 1 12 ASP N    N   2.828   6.692  -7.522 1.00 . A A .  17 ASP N    1 1 
        1   193 1 1 12 ASP O    O   3.360   8.950 -10.231 1.00 . A A .  17 ASP O    1 1 
        1   194 1 1 12 ASP OD1  O   0.445   8.934 -10.639 1.00 . A A .  17 ASP OD1  1 1 
        1   195 1 1 12 ASP OD2  O   0.380   6.834 -11.284 1.00 . A A .  17 ASP OD2  1 1 
        1   196 1 1 13 TYR C    C   5.456  10.504  -8.417 1.00 . A A .  18 TYR C    1 1 
        1   197 1 1 13 TYR CA   C   3.970  10.601  -8.080 1.00 . A A .  18 TYR CA   1 1 
        1   198 1 1 13 TYR CB   C   3.775  11.341  -6.753 1.00 . A A .  18 TYR CB   1 1 
        1   199 1 1 13 TYR CD1  C   3.925  13.837  -7.124 1.00 . A A .  18 TYR CD1  1 1 
        1   200 1 1 13 TYR CD2  C   5.790  12.730  -6.134 1.00 . A A .  18 TYR CD2  1 1 
        1   201 1 1 13 TYR CE1  C   4.596  15.043  -7.046 1.00 . A A .  18 TYR CE1  1 1 
        1   202 1 1 13 TYR CE2  C   6.466  13.932  -6.053 1.00 . A A .  18 TYR CE2  1 1 
        1   203 1 1 13 TYR CG   C   4.510  12.661  -6.670 1.00 . A A .  18 TYR CG   1 1 
        1   204 1 1 13 TYR CZ   C   5.865  15.085  -6.510 1.00 . A A .  18 TYR CZ   1 1 
        1   205 1 1 13 TYR H    H   3.143   8.905  -7.124 1.00 . A A .  18 TYR H    1 1 
        1   206 1 1 13 TYR HA   H   3.469  11.148  -8.864 1.00 . A A .  18 TYR HA   1 1 
        1   207 1 1 13 TYR HB2  H   2.724  11.540  -6.613 1.00 . A A .  18 TYR HB2  1 1 
        1   208 1 1 13 TYR HB3  H   4.127  10.714  -5.947 1.00 . A A .  18 TYR HB3  1 1 
        1   209 1 1 13 TYR HD1  H   2.930  13.800  -7.543 1.00 . A A .  18 TYR HD1  1 1 
        1   210 1 1 13 TYR HD2  H   6.260  11.825  -5.779 1.00 . A A .  18 TYR HD2  1 1 
        1   211 1 1 13 TYR HE1  H   4.125  15.947  -7.404 1.00 . A A .  18 TYR HE1  1 1 
        1   212 1 1 13 TYR HE2  H   7.460  13.964  -5.633 1.00 . A A .  18 TYR HE2  1 1 
        1   213 1 1 13 TYR HH   H   7.448  16.159  -6.702 1.00 . A A .  18 TYR HH   1 1 
        1   214 1 1 13 TYR N    N   3.369   9.275  -8.003 1.00 . A A .  18 TYR N    1 1 
        1   215 1 1 13 TYR O    O   5.911  11.049  -9.423 1.00 . A A .  18 TYR O    1 1 
        1   216 1 1 13 TYR OH   O   6.536  16.283  -6.430 1.00 . A A .  18 TYR OH   1 1 
        1   217 1 1 14 LEU C    C   7.928   8.967  -9.104 1.00 . A A .  19 LEU C    1 1 
        1   218 1 1 14 LEU CA   C   7.641   9.640  -7.767 1.00 . A A .  19 LEU CA   1 1 
        1   219 1 1 14 LEU CB   C   8.236   8.806  -6.631 1.00 . A A .  19 LEU CB   1 1 
        1   220 1 1 14 LEU CD1  C   8.301   8.249  -4.189 1.00 . A A .  19 LEU CD1  1 1 
        1   221 1 1 14 LEU CD2  C   8.495  10.629  -4.930 1.00 . A A .  19 LEU CD2  1 1 
        1   222 1 1 14 LEU CG   C   7.867   9.274  -5.225 1.00 . A A .  19 LEU CG   1 1 
        1   223 1 1 14 LEU H    H   5.782   9.401  -6.780 1.00 . A A .  19 LEU H    1 1 
        1   224 1 1 14 LEU HA   H   8.098  10.618  -7.762 1.00 . A A .  19 LEU HA   1 1 
        1   225 1 1 14 LEU HB2  H   7.900   7.786  -6.748 1.00 . A A .  19 LEU HB2  1 1 
        1   226 1 1 14 LEU HB3  H   9.311   8.826  -6.722 1.00 . A A .  19 LEU HB3  1 1 
        1   227 1 1 14 LEU HD11 H   9.373   8.122  -4.236 1.00 . A A .  19 LEU HD11 1 1 
        1   228 1 1 14 LEU HD12 H   7.817   7.305  -4.392 1.00 . A A .  19 LEU HD12 1 1 
        1   229 1 1 14 LEU HD13 H   8.022   8.591  -3.204 1.00 . A A .  19 LEU HD13 1 1 
        1   230 1 1 14 LEU HD21 H   8.155  11.350  -5.658 1.00 . A A .  19 LEU HD21 1 1 
        1   231 1 1 14 LEU HD22 H   9.571  10.545  -4.982 1.00 . A A .  19 LEU HD22 1 1 
        1   232 1 1 14 LEU HD23 H   8.208  10.952  -3.941 1.00 . A A .  19 LEU HD23 1 1 
        1   233 1 1 14 LEU HG   H   6.793   9.380  -5.161 1.00 . A A .  19 LEU HG   1 1 
        1   234 1 1 14 LEU N    N   6.205   9.809  -7.566 1.00 . A A .  19 LEU N    1 1 
        1   235 1 1 14 LEU O    O   8.876   9.328  -9.803 1.00 . A A .  19 LEU O    1 1 
        1   236 1 1 15 GLU C    C   7.086   8.181 -11.904 1.00 . A A .  20 GLU C    1 1 
        1   237 1 1 15 GLU CA   C   7.263   7.255 -10.703 1.00 . A A .  20 GLU CA   1 1 
        1   238 1 1 15 GLU CB   C   6.259   6.102 -10.776 1.00 . A A .  20 GLU CB   1 1 
        1   239 1 1 15 GLU CD   C   5.457   4.061 -12.031 1.00 . A A .  20 GLU CD   1 1 
        1   240 1 1 15 GLU CG   C   6.397   5.251 -12.028 1.00 . A A .  20 GLU CG   1 1 
        1   241 1 1 15 GLU H    H   6.368   7.747  -8.846 1.00 . A A .  20 GLU H    1 1 
        1   242 1 1 15 GLU HA   H   8.263   6.848 -10.723 1.00 . A A .  20 GLU HA   1 1 
        1   243 1 1 15 GLU HB2  H   6.399   5.463  -9.917 1.00 . A A .  20 GLU HB2  1 1 
        1   244 1 1 15 GLU HB3  H   5.259   6.509 -10.752 1.00 . A A .  20 GLU HB3  1 1 
        1   245 1 1 15 GLU HG2  H   6.179   5.864 -12.890 1.00 . A A .  20 GLU HG2  1 1 
        1   246 1 1 15 GLU HG3  H   7.412   4.889 -12.092 1.00 . A A .  20 GLU HG3  1 1 
        1   247 1 1 15 GLU N    N   7.103   7.986  -9.450 1.00 . A A .  20 GLU N    1 1 
        1   248 1 1 15 GLU O    O   7.993   8.330 -12.723 1.00 . A A .  20 GLU O    1 1 
        1   249 1 1 15 GLU OE1  O   4.280   4.236 -12.410 1.00 . A A .  20 GLU OE1  1 1 
        1   250 1 1 15 GLU OE2  O   5.898   2.956 -11.652 1.00 . A A .  20 GLU OE2  1 1 
        1   251 1 1 16 ARG C    C   4.546  10.719 -12.696 1.00 . A A .  21 ARG C    1 1 
        1   252 1 1 16 ARG CA   C   5.617   9.711 -13.102 1.00 . A A .  21 ARG CA   1 1 
        1   253 1 1 16 ARG CB   C   5.159   8.926 -14.334 1.00 . A A .  21 ARG CB   1 1 
        1   254 1 1 16 ARG CD   C   4.477   8.963 -16.752 1.00 . A A .  21 ARG CD   1 1 
        1   255 1 1 16 ARG CG   C   4.934   9.793 -15.563 1.00 . A A .  21 ARG CG   1 1 
        1   256 1 1 16 ARG CZ   C   5.274   7.055 -18.089 1.00 . A A .  21 ARG CZ   1 1 
        1   257 1 1 16 ARG H    H   5.228   8.637 -11.319 1.00 . A A .  21 ARG H    1 1 
        1   258 1 1 16 ARG HA   H   6.525  10.245 -13.343 1.00 . A A .  21 ARG HA   1 1 
        1   259 1 1 16 ARG HB2  H   5.909   8.187 -14.574 1.00 . A A .  21 ARG HB2  1 1 
        1   260 1 1 16 ARG HB3  H   4.233   8.423 -14.100 1.00 . A A .  21 ARG HB3  1 1 
        1   261 1 1 16 ARG HD2  H   3.539   8.488 -16.505 1.00 . A A .  21 ARG HD2  1 1 
        1   262 1 1 16 ARG HD3  H   4.336   9.618 -17.599 1.00 . A A .  21 ARG HD3  1 1 
        1   263 1 1 16 ARG HE   H   6.278   7.893 -16.582 1.00 . A A .  21 ARG HE   1 1 
        1   264 1 1 16 ARG HG2  H   4.176  10.530 -15.339 1.00 . A A .  21 ARG HG2  1 1 
        1   265 1 1 16 ARG HG3  H   5.859  10.290 -15.816 1.00 . A A .  21 ARG HG3  1 1 
        1   266 1 1 16 ARG HH11 H   3.458   7.763 -18.630 1.00 . A A .  21 ARG HH11 1 1 
        1   267 1 1 16 ARG HH12 H   4.035   6.417 -19.555 1.00 . A A .  21 ARG HH12 1 1 
        1   268 1 1 16 ARG HH21 H   7.044   6.124 -17.796 1.00 . A A .  21 ARG HH21 1 1 
        1   269 1 1 16 ARG HH22 H   6.075   5.488 -19.083 1.00 . A A .  21 ARG HH22 1 1 
        1   270 1 1 16 ARG N    N   5.913   8.799 -12.002 1.00 . A A .  21 ARG N    1 1 
        1   271 1 1 16 ARG NE   N   5.450   7.932 -17.105 1.00 . A A .  21 ARG NE   1 1 
        1   272 1 1 16 ARG NH1  N   4.164   7.080 -18.818 1.00 . A A .  21 ARG NH1  1 1 
        1   273 1 1 16 ARG NH2  N   6.207   6.147 -18.343 1.00 . A A .  21 ARG NH2  1 1 
        1   274 1 1 16 ARG O    O   3.348  10.407 -12.859 1.00 . A A .  21 ARG O    1 1 
        1   275 1 1 16 ARG OXT  O   4.916  11.813 -12.220 1.00 . A A .  21 ARG OXT  1 1 
        1   276 2 2  1 SER C    C  -9.633  14.981  -1.436 1.00 . B B . 295 SER C    1 1 
        1   277 2 2  1 SER CA   C -10.132  15.167  -2.865 1.00 . B B . 295 SER CA   1 1 
        1   278 2 2  1 SER CB   C -11.631  15.472  -2.856 1.00 . B B . 295 SER CB   1 1 
        1   279 2 2  1 SER H1   H -10.219  14.089  -4.649 1.00 . B B . 295 SER H1   1 1 
        1   280 2 2  1 SER H2   H -10.340  13.130  -3.261 1.00 . B B . 295 SER H2   1 1 
        1   281 2 2  1 SER H3   H  -8.842  13.767  -3.720 1.00 . B B . 295 SER H3   1 1 
        1   282 2 2  1 SER HA   H  -9.604  15.997  -3.312 1.00 . B B . 295 SER HA   1 1 
        1   283 2 2  1 SER HB2  H -11.966  15.650  -3.867 1.00 . B B . 295 SER HB2  1 1 
        1   284 2 2  1 SER HB3  H -12.165  14.628  -2.444 1.00 . B B . 295 SER HB3  1 1 
        1   285 2 2  1 SER HG   H -11.756  16.422  -1.147 1.00 . B B . 295 SER HG   1 1 
        1   286 2 2  1 SER N    N  -9.865  13.954  -3.681 1.00 . B B . 295 SER N    1 1 
        1   287 2 2  1 SER O    O  -9.345  15.953  -0.738 1.00 . B B . 295 SER O    1 1 
        1   288 2 2  1 SER OG   O -11.914  16.619  -2.073 1.00 . B B . 295 SER OG   1 1 
        1   289 2 2  2 LEU C    C  -9.913  14.106   1.392 1.00 . B B . 296 LEU C    1 1 
        1   290 2 2  2 LEU CA   C  -9.073  13.394   0.336 1.00 . B B . 296 LEU CA   1 1 
        1   291 2 2  2 LEU CB   C  -7.595  13.762   0.506 1.00 . B B . 296 LEU CB   1 1 
        1   292 2 2  2 LEU CD1  C  -6.658  13.473  -1.807 1.00 . B B . 296 LEU CD1  1 1 
        1   293 2 2  2 LEU CD2  C  -5.206  13.068   0.187 1.00 . B B . 296 LEU CD2  1 1 
        1   294 2 2  2 LEU CG   C  -6.618  12.973  -0.371 1.00 . B B . 296 LEU CG   1 1 
        1   295 2 2  2 LEU H    H  -9.778  12.995  -1.620 1.00 . B B . 296 LEU H    1 1 
        1   296 2 2  2 LEU HA   H  -9.184  12.328   0.468 1.00 . B B . 296 LEU HA   1 1 
        1   297 2 2  2 LEU HB2  H  -7.481  14.813   0.280 1.00 . B B . 296 LEU HB2  1 1 
        1   298 2 2  2 LEU HB3  H  -7.324  13.604   1.539 1.00 . B B . 296 LEU HB3  1 1 
        1   299 2 2  2 LEU HD11 H  -5.929  12.936  -2.395 1.00 . B B . 296 LEU HD11 1 1 
        1   300 2 2  2 LEU HD12 H  -6.430  14.528  -1.826 1.00 . B B . 296 LEU HD12 1 1 
        1   301 2 2  2 LEU HD13 H  -7.643  13.309  -2.217 1.00 . B B . 296 LEU HD13 1 1 
        1   302 2 2  2 LEU HD21 H  -4.907  14.105   0.235 1.00 . B B . 296 LEU HD21 1 1 
        1   303 2 2  2 LEU HD22 H  -4.527  12.528  -0.456 1.00 . B B . 296 LEU HD22 1 1 
        1   304 2 2  2 LEU HD23 H  -5.180  12.640   1.178 1.00 . B B . 296 LEU HD23 1 1 
        1   305 2 2  2 LEU HG   H  -6.907  11.932  -0.373 1.00 . B B . 296 LEU HG   1 1 
        1   306 2 2  2 LEU N    N  -9.535  13.723  -1.011 1.00 . B B . 296 LEU N    1 1 
        1   307 2 2  2 LEU O    O -10.953  14.690   1.085 1.00 . B B . 296 LEU O    1 1 
        1   308 2 2  3 GLN C    C  -9.182  15.270   4.752 1.00 . B B . 297 GLN C    1 1 
        1   309 2 2  3 GLN CA   C -10.167  14.688   3.743 1.00 . B B . 297 GLN CA   1 1 
        1   310 2 2  3 GLN CB   C -11.093  13.683   4.433 1.00 . B B . 297 GLN CB   1 1 
        1   311 2 2  3 GLN CD   C -12.862  15.392   5.017 1.00 . B B . 297 GLN CD   1 1 
        1   312 2 2  3 GLN CG   C -11.950  14.294   5.530 1.00 . B B . 297 GLN CG   1 1 
        1   313 2 2  3 GLN H    H  -8.627  13.563   2.824 1.00 . B B . 297 GLN H    1 1 
        1   314 2 2  3 GLN HA   H -10.762  15.490   3.333 1.00 . B B . 297 GLN HA   1 1 
        1   315 2 2  3 GLN HB2  H -11.750  13.249   3.693 1.00 . B B . 297 GLN HB2  1 1 
        1   316 2 2  3 GLN HB3  H -10.491  12.899   4.871 1.00 . B B . 297 GLN HB3  1 1 
        1   317 2 2  3 GLN HE21 H -14.300  14.065   4.657 1.00 . B B . 297 GLN HE21 1 1 
        1   318 2 2  3 GLN HE22 H -14.679  15.706   4.272 1.00 . B B . 297 GLN HE22 1 1 
        1   319 2 2  3 GLN HG2  H -12.558  13.518   5.969 1.00 . B B . 297 GLN HG2  1 1 
        1   320 2 2  3 GLN HG3  H -11.300  14.711   6.286 1.00 . B B . 297 GLN HG3  1 1 
        1   321 2 2  3 GLN N    N  -9.459  14.048   2.640 1.00 . B B . 297 GLN N    1 1 
        1   322 2 2  3 GLN NE2  N -14.069  15.016   4.607 1.00 . B B . 297 GLN NE2  1 1 
        1   323 2 2  3 GLN O    O  -9.512  16.194   5.495 1.00 . B B . 297 GLN O    1 1 
        1   324 2 2  3 GLN OE1  O -12.487  16.564   4.990 1.00 . B B . 297 GLN OE1  1 1 
        1   325 2 2  4 ASN C    C  -6.367  16.531   5.238 1.00 . B B . 298 ASN C    1 1 
        1   326 2 2  4 ASN CA   C  -6.933  15.186   5.685 1.00 . B B . 298 ASN CA   1 1 
        1   327 2 2  4 ASN CB   C  -5.808  14.153   5.775 1.00 . B B . 298 ASN CB   1 1 
        1   328 2 2  4 ASN CG   C  -6.301  12.797   6.240 1.00 . B B . 298 ASN CG   1 1 
        1   329 2 2  4 ASN H    H  -7.768  13.993   4.148 1.00 . B B . 298 ASN H    1 1 
        1   330 2 2  4 ASN HA   H  -7.380  15.304   6.660 1.00 . B B . 298 ASN HA   1 1 
        1   331 2 2  4 ASN HB2  H  -5.356  14.035   4.801 1.00 . B B . 298 ASN HB2  1 1 
        1   332 2 2  4 ASN HB3  H  -5.062  14.503   6.473 1.00 . B B . 298 ASN HB3  1 1 
        1   333 2 2  4 ASN HD21 H  -6.669  12.257   4.362 1.00 . B B . 298 ASN HD21 1 1 
        1   334 2 2  4 ASN HD22 H  -7.032  11.074   5.567 1.00 . B B . 298 ASN HD22 1 1 
        1   335 2 2  4 ASN N    N  -7.970  14.724   4.768 1.00 . B B . 298 ASN N    1 1 
        1   336 2 2  4 ASN ND2  N  -6.709  11.958   5.294 1.00 . B B . 298 ASN ND2  1 1 
        1   337 2 2  4 ASN O    O  -6.631  16.989   4.126 1.00 . B B . 298 ASN O    1 1 
        1   338 2 2  4 ASN OD1  O  -6.316  12.505   7.437 1.00 . B B . 298 ASN OD1  1 1 
        1   339 2 2  5 ASN C    C  -3.562  18.528   6.374 1.00 . B B . 299 ASN C    1 1 
        1   340 2 2  5 ASN CA   C  -4.978  18.448   5.810 1.00 . B B . 299 ASN CA   1 1 
        1   341 2 2  5 ASN CB   C  -5.831  19.585   6.377 1.00 . B B . 299 ASN CB   1 1 
        1   342 2 2  5 ASN CG   C  -7.216  19.632   5.762 1.00 . B B . 299 ASN CG   1 1 
        1   343 2 2  5 ASN H    H  -5.414  16.742   6.984 1.00 . B B . 299 ASN H    1 1 
        1   344 2 2  5 ASN HA   H  -4.929  18.548   4.736 1.00 . B B . 299 ASN HA   1 1 
        1   345 2 2  5 ASN HB2  H  -5.936  19.452   7.443 1.00 . B B . 299 ASN HB2  1 1 
        1   346 2 2  5 ASN HB3  H  -5.340  20.528   6.183 1.00 . B B . 299 ASN HB3  1 1 
        1   347 2 2  5 ASN HD21 H  -6.557  20.816   4.307 1.00 . B B . 299 ASN HD21 1 1 
        1   348 2 2  5 ASN HD22 H  -8.233  20.404   4.238 1.00 . B B . 299 ASN HD22 1 1 
        1   349 2 2  5 ASN N    N  -5.585  17.157   6.113 1.00 . B B . 299 ASN N    1 1 
        1   350 2 2  5 ASN ND2  N  -7.349  20.357   4.658 1.00 . B B . 299 ASN ND2  1 1 
        1   351 2 2  5 ASN O    O  -2.961  19.601   6.417 1.00 . B B . 299 ASN O    1 1 
        1   352 2 2  5 ASN OD1  O  -8.156  19.022   6.273 1.00 . B B . 299 ASN OD1  1 1 
        1   353 2 2  6 GLN C    C  -0.686  16.858   6.304 1.00 . B B . 300 GLN C    1 1 
        1   354 2 2  6 GLN CA   C  -1.692  17.322   7.362 1.00 . B B . 300 GLN CA   1 1 
        1   355 2 2  6 GLN CB   C  -1.672  16.375   8.565 1.00 . B B . 300 GLN CB   1 1 
        1   356 2 2  6 GLN CD   C  -0.263  15.266  10.342 1.00 . B B . 300 GLN CD   1 1 
        1   357 2 2  6 GLN CG   C  -0.276  15.990   9.010 1.00 . B B . 300 GLN CG   1 1 
        1   358 2 2  6 GLN H    H  -3.560  16.561   6.743 1.00 . B B . 300 GLN H    1 1 
        1   359 2 2  6 GLN HA   H  -1.425  18.313   7.694 1.00 . B B . 300 GLN HA   1 1 
        1   360 2 2  6 GLN HB2  H  -2.173  16.851   9.394 1.00 . B B . 300 GLN HB2  1 1 
        1   361 2 2  6 GLN HB3  H  -2.201  15.472   8.304 1.00 . B B . 300 GLN HB3  1 1 
        1   362 2 2  6 GLN HE21 H  -0.402  13.512   9.417 1.00 . B B . 300 GLN HE21 1 1 
        1   363 2 2  6 GLN HE22 H  -0.334  13.447  11.142 1.00 . B B . 300 GLN HE22 1 1 
        1   364 2 2  6 GLN HG2  H   0.145  15.341   8.261 1.00 . B B . 300 GLN HG2  1 1 
        1   365 2 2  6 GLN HG3  H   0.325  16.884   9.092 1.00 . B B . 300 GLN HG3  1 1 
        1   366 2 2  6 GLN N    N  -3.034  17.384   6.804 1.00 . B B . 300 GLN N    1 1 
        1   367 2 2  6 GLN NE2  N  -0.341  13.941  10.296 1.00 . B B . 300 GLN NE2  1 1 
        1   368 2 2  6 GLN O    O  -0.747  15.716   5.848 1.00 . B B . 300 GLN O    1 1 
        1   369 2 2  6 GLN OE1  O  -0.179  15.890  11.400 1.00 . B B . 300 GLN OE1  1 1 
        1   370 2 2  7 PRO C    C   2.327  16.445   5.412 1.00 . B B . 301 PRO C    1 1 
        1   371 2 2  7 PRO CA   C   1.263  17.405   4.886 1.00 . B B . 301 PRO CA   1 1 
        1   372 2 2  7 PRO CB   C   1.902  18.760   4.536 1.00 . B B . 301 PRO CB   1 1 
        1   373 2 2  7 PRO CD   C   0.403  19.120   6.368 1.00 . B B . 301 PRO CD   1 1 
        1   374 2 2  7 PRO CG   C   1.050  19.796   5.196 1.00 . B B . 301 PRO CG   1 1 
        1   375 2 2  7 PRO HA   H   0.810  16.982   4.003 1.00 . B B . 301 PRO HA   1 1 
        1   376 2 2  7 PRO HB2  H   2.914  18.788   4.912 1.00 . B B . 301 PRO HB2  1 1 
        1   377 2 2  7 PRO HB3  H   1.911  18.886   3.464 1.00 . B B . 301 PRO HB3  1 1 
        1   378 2 2  7 PRO HD2  H   1.044  19.166   7.236 1.00 . B B . 301 PRO HD2  1 1 
        1   379 2 2  7 PRO HD3  H  -0.559  19.564   6.578 1.00 . B B . 301 PRO HD3  1 1 
        1   380 2 2  7 PRO HG2  H   1.666  20.617   5.531 1.00 . B B . 301 PRO HG2  1 1 
        1   381 2 2  7 PRO HG3  H   0.299  20.147   4.504 1.00 . B B . 301 PRO HG3  1 1 
        1   382 2 2  7 PRO N    N   0.252  17.738   5.895 1.00 . B B . 301 PRO N    1 1 
        1   383 2 2  7 PRO O    O   3.258  16.084   4.692 1.00 . B B . 301 PRO O    1 1 
        1   384 2 2  8 VAL C    C   2.940  13.693   6.776 1.00 . B B . 302 VAL C    1 1 
        1   385 2 2  8 VAL CA   C   3.143  15.119   7.282 1.00 . B B . 302 VAL CA   1 1 
        1   386 2 2  8 VAL CB   C   3.034  15.130   8.820 1.00 . B B . 302 VAL CB   1 1 
        1   387 2 2  8 VAL CG1  C   4.078  14.214   9.441 1.00 . B B . 302 VAL CG1  1 1 
        1   388 2 2  8 VAL CG2  C   3.174  16.547   9.355 1.00 . B B . 302 VAL CG2  1 1 
        1   389 2 2  8 VAL H    H   1.425  16.355   7.195 1.00 . B B . 302 VAL H    1 1 
        1   390 2 2  8 VAL HA   H   4.137  15.447   7.012 1.00 . B B . 302 VAL HA   1 1 
        1   391 2 2  8 VAL HB   H   2.057  14.760   9.094 1.00 . B B . 302 VAL HB   1 1 
        1   392 2 2  8 VAL HG11 H   3.925  13.204   9.091 1.00 . B B . 302 VAL HG11 1 1 
        1   393 2 2  8 VAL HG12 H   3.986  14.241  10.517 1.00 . B B . 302 VAL HG12 1 1 
        1   394 2 2  8 VAL HG13 H   5.064  14.549   9.155 1.00 . B B . 302 VAL HG13 1 1 
        1   395 2 2  8 VAL HG21 H   2.396  17.169   8.937 1.00 . B B . 302 VAL HG21 1 1 
        1   396 2 2  8 VAL HG22 H   4.140  16.943   9.076 1.00 . B B . 302 VAL HG22 1 1 
        1   397 2 2  8 VAL HG23 H   3.088  16.536  10.431 1.00 . B B . 302 VAL HG23 1 1 
        1   398 2 2  8 VAL N    N   2.187  16.036   6.669 1.00 . B B . 302 VAL N    1 1 
        1   399 2 2  8 VAL O    O   3.907  12.981   6.504 1.00 . B B . 302 VAL O    1 1 
        1   400 2 2  9 GLU C    C   1.896  11.716   4.773 1.00 . B B . 303 GLU C    1 1 
        1   401 2 2  9 GLU CA   C   1.358  11.941   6.182 1.00 . B B . 303 GLU CA   1 1 
        1   402 2 2  9 GLU CB   C  -0.155  11.713   6.205 1.00 . B B . 303 GLU CB   1 1 
        1   403 2 2  9 GLU CD   C  -2.247  11.484   7.603 1.00 . B B . 303 GLU CD   1 1 
        1   404 2 2  9 GLU CG   C  -0.763  11.795   7.596 1.00 . B B . 303 GLU CG   1 1 
        1   405 2 2  9 GLU H    H   0.953  13.897   6.887 1.00 . B B . 303 GLU H    1 1 
        1   406 2 2  9 GLU HA   H   1.828  11.234   6.850 1.00 . B B . 303 GLU HA   1 1 
        1   407 2 2  9 GLU HB2  H  -0.630  12.459   5.584 1.00 . B B . 303 GLU HB2  1 1 
        1   408 2 2  9 GLU HB3  H  -0.366  10.734   5.801 1.00 . B B . 303 GLU HB3  1 1 
        1   409 2 2  9 GLU HG2  H  -0.259  11.088   8.237 1.00 . B B . 303 GLU HG2  1 1 
        1   410 2 2  9 GLU HG3  H  -0.618  12.794   7.979 1.00 . B B . 303 GLU HG3  1 1 
        1   411 2 2  9 GLU N    N   1.681  13.283   6.654 1.00 . B B . 303 GLU N    1 1 
        1   412 2 2  9 GLU O    O   2.421  10.647   4.463 1.00 . B B . 303 GLU O    1 1 
        1   413 2 2  9 GLU OE1  O  -3.052  12.423   7.425 1.00 . B B . 303 GLU OE1  1 1 
        1   414 2 2  9 GLU OE2  O  -2.605  10.301   7.787 1.00 . B B . 303 GLU OE2  1 1 
        1   415 2 2 10 PHE C    C   3.744  12.408   2.518 1.00 . B B . 304 PHE C    1 1 
        1   416 2 2 10 PHE CA   C   2.238  12.650   2.549 1.00 . B B . 304 PHE CA   1 1 
        1   417 2 2 10 PHE CB   C   1.895  13.940   1.798 1.00 . B B . 304 PHE CB   1 1 
        1   418 2 2 10 PHE CD1  C   1.526  13.169  -0.561 1.00 . B B . 304 PHE CD1  1 1 
        1   419 2 2 10 PHE CD2  C   3.356  14.632  -0.120 1.00 . B B . 304 PHE CD2  1 1 
        1   420 2 2 10 PHE CE1  C   1.866  13.143  -1.901 1.00 . B B . 304 PHE CE1  1 1 
        1   421 2 2 10 PHE CE2  C   3.701  14.611  -1.457 1.00 . B B . 304 PHE CE2  1 1 
        1   422 2 2 10 PHE CG   C   2.266  13.913   0.343 1.00 . B B . 304 PHE CG   1 1 
        1   423 2 2 10 PHE CZ   C   2.955  13.865  -2.349 1.00 . B B . 304 PHE CZ   1 1 
        1   424 2 2 10 PHE H    H   1.325  13.553   4.231 1.00 . B B . 304 PHE H    1 1 
        1   425 2 2 10 PHE HA   H   1.739  11.820   2.071 1.00 . B B . 304 PHE HA   1 1 
        1   426 2 2 10 PHE HB2  H   0.833  14.116   1.865 1.00 . B B . 304 PHE HB2  1 1 
        1   427 2 2 10 PHE HB3  H   2.420  14.764   2.259 1.00 . B B . 304 PHE HB3  1 1 
        1   428 2 2 10 PHE HD1  H   0.674  12.605  -0.212 1.00 . B B . 304 PHE HD1  1 1 
        1   429 2 2 10 PHE HD2  H   3.940  15.215   0.577 1.00 . B B . 304 PHE HD2  1 1 
        1   430 2 2 10 PHE HE1  H   1.281  12.559  -2.596 1.00 . B B . 304 PHE HE1  1 1 
        1   431 2 2 10 PHE HE2  H   4.552  15.177  -1.805 1.00 . B B . 304 PHE HE2  1 1 
        1   432 2 2 10 PHE HZ   H   3.223  13.847  -3.395 1.00 . B B . 304 PHE HZ   1 1 
        1   433 2 2 10 PHE N    N   1.760  12.730   3.925 1.00 . B B . 304 PHE N    1 1 
        1   434 2 2 10 PHE O    O   4.234  11.555   1.775 1.00 . B B . 304 PHE O    1 1 
        1   435 2 2 11 ASN C    C   6.317  11.631   3.854 1.00 . B B . 305 ASN C    1 1 
        1   436 2 2 11 ASN CA   C   5.922  13.037   3.412 1.00 . B B . 305 ASN CA   1 1 
        1   437 2 2 11 ASN CB   C   6.494  14.074   4.381 1.00 . B B . 305 ASN CB   1 1 
        1   438 2 2 11 ASN CG   C   8.003  13.984   4.515 1.00 . B B . 305 ASN CG   1 1 
        1   439 2 2 11 ASN H    H   4.021  13.828   3.898 1.00 . B B . 305 ASN H    1 1 
        1   440 2 2 11 ASN HA   H   6.323  13.217   2.426 1.00 . B B . 305 ASN HA   1 1 
        1   441 2 2 11 ASN HB2  H   6.243  15.063   4.028 1.00 . B B . 305 ASN HB2  1 1 
        1   442 2 2 11 ASN HB3  H   6.055  13.924   5.357 1.00 . B B . 305 ASN HB3  1 1 
        1   443 2 2 11 ASN HD21 H   8.163  13.324   2.645 1.00 . B B . 305 ASN HD21 1 1 
        1   444 2 2 11 ASN HD22 H   9.647  13.490   3.512 1.00 . B B . 305 ASN HD22 1 1 
        1   445 2 2 11 ASN N    N   4.472  13.165   3.335 1.00 . B B . 305 ASN N    1 1 
        1   446 2 2 11 ASN ND2  N   8.671  13.556   3.450 1.00 . B B . 305 ASN ND2  1 1 
        1   447 2 2 11 ASN O    O   7.256  11.041   3.317 1.00 . B B . 305 ASN O    1 1 
        1   448 2 2 11 ASN OD1  O   8.563  14.299   5.565 1.00 . B B . 305 ASN OD1  1 1 
        1   449 2 2 12 HIS C    C   5.612   8.715   4.264 1.00 . B B . 306 HIS C    1 1 
        1   450 2 2 12 HIS CA   C   5.865   9.761   5.345 1.00 . B B . 306 HIS CA   1 1 
        1   451 2 2 12 HIS CB   C   4.995   9.468   6.569 1.00 . B B . 306 HIS CB   1 1 
        1   452 2 2 12 HIS CD2  C   6.221   7.922   8.254 1.00 . B B . 306 HIS CD2  1 1 
        1   453 2 2 12 HIS CE1  C   5.268   6.026   7.701 1.00 . B B . 306 HIS CE1  1 1 
        1   454 2 2 12 HIS CG   C   5.344   8.184   7.256 1.00 . B B . 306 HIS CG   1 1 
        1   455 2 2 12 HIS H    H   4.858  11.619   5.223 1.00 . B B . 306 HIS H    1 1 
        1   456 2 2 12 HIS HA   H   6.905   9.720   5.633 1.00 . B B . 306 HIS HA   1 1 
        1   457 2 2 12 HIS HB2  H   5.110  10.268   7.285 1.00 . B B . 306 HIS HB2  1 1 
        1   458 2 2 12 HIS HB3  H   3.961   9.411   6.262 1.00 . B B . 306 HIS HB3  1 1 
        1   459 2 2 12 HIS HD1  H   4.082   6.834   6.242 1.00 . B B . 306 HIS HD1  1 1 
        1   460 2 2 12 HIS HD2  H   6.857   8.639   8.754 1.00 . B B . 306 HIS HD2  1 1 
        1   461 2 2 12 HIS HE1  H   5.003   4.980   7.669 1.00 . B B . 306 HIS HE1  1 1 
        1   462 2 2 12 HIS HE2  H   6.739   6.082   9.124 1.00 . B B . 306 HIS HE2  1 1 
        1   463 2 2 12 HIS N    N   5.593  11.099   4.835 1.00 . B B . 306 HIS N    1 1 
        1   464 2 2 12 HIS ND1  N   4.763   6.975   6.932 1.00 . B B . 306 HIS ND1  1 1 
        1   465 2 2 12 HIS NE2  N   6.155   6.574   8.510 1.00 . B B . 306 HIS NE2  1 1 
        1   466 2 2 12 HIS O    O   6.326   7.717   4.171 1.00 . B B . 306 HIS O    1 1 
        1   467 2 2 13 ALA C    C   5.373   7.925   1.360 1.00 . B B . 307 ALA C    1 1 
        1   468 2 2 13 ALA CA   C   4.236   8.040   2.369 1.00 . B B . 307 ALA CA   1 1 
        1   469 2 2 13 ALA CB   C   2.963   8.506   1.679 1.00 . B B . 307 ALA CB   1 1 
        1   470 2 2 13 ALA H    H   4.057   9.768   3.577 1.00 . B B . 307 ALA H    1 1 
        1   471 2 2 13 ALA HA   H   4.049   7.067   2.800 1.00 . B B . 307 ALA HA   1 1 
        1   472 2 2 13 ALA HB1  H   2.163   8.564   2.402 1.00 . B B . 307 ALA HB1  1 1 
        1   473 2 2 13 ALA HB2  H   2.696   7.804   0.902 1.00 . B B . 307 ALA HB2  1 1 
        1   474 2 2 13 ALA HB3  H   3.126   9.481   1.243 1.00 . B B . 307 ALA HB3  1 1 
        1   475 2 2 13 ALA N    N   4.588   8.955   3.449 1.00 . B B . 307 ALA N    1 1 
        1   476 2 2 13 ALA O    O   5.808   6.823   1.024 1.00 . B B . 307 ALA O    1 1 
        1   477 2 2 14 ILE C    C   8.214   8.483   0.487 1.00 . B B . 308 ILE C    1 1 
        1   478 2 2 14 ILE CA   C   6.940   9.099  -0.088 1.00 . B B . 308 ILE CA   1 1 
        1   479 2 2 14 ILE CB   C   7.233  10.541  -0.560 1.00 . B B . 308 ILE CB   1 1 
        1   480 2 2 14 ILE CD1  C   6.284  12.463  -1.944 1.00 . B B . 308 ILE CD1  1 1 
        1   481 2 2 14 ILE CG1  C   6.086  11.050  -1.438 1.00 . B B . 308 ILE CG1  1 1 
        1   482 2 2 14 ILE CG2  C   8.558  10.606  -1.311 1.00 . B B . 308 ILE CG2  1 1 
        1   483 2 2 14 ILE H    H   5.460   9.916   1.188 1.00 . B B . 308 ILE H    1 1 
        1   484 2 2 14 ILE HA   H   6.632   8.520  -0.947 1.00 . B B . 308 ILE HA   1 1 
        1   485 2 2 14 ILE HB   H   7.313  11.171   0.313 1.00 . B B . 308 ILE HB   1 1 
        1   486 2 2 14 ILE HD11 H   6.382  13.136  -1.105 1.00 . B B . 308 ILE HD11 1 1 
        1   487 2 2 14 ILE HD12 H   5.434  12.754  -2.543 1.00 . B B . 308 ILE HD12 1 1 
        1   488 2 2 14 ILE HD13 H   7.180  12.507  -2.546 1.00 . B B . 308 ILE HD13 1 1 
        1   489 2 2 14 ILE HG12 H   5.985  10.404  -2.297 1.00 . B B . 308 ILE HG12 1 1 
        1   490 2 2 14 ILE HG13 H   5.168  11.028  -0.868 1.00 . B B . 308 ILE HG13 1 1 
        1   491 2 2 14 ILE HG21 H   9.362  10.319  -0.649 1.00 . B B . 308 ILE HG21 1 1 
        1   492 2 2 14 ILE HG22 H   8.725  11.614  -1.662 1.00 . B B . 308 ILE HG22 1 1 
        1   493 2 2 14 ILE HG23 H   8.528   9.932  -2.153 1.00 . B B . 308 ILE HG23 1 1 
        1   494 2 2 14 ILE N    N   5.851   9.070   0.883 1.00 . B B . 308 ILE N    1 1 
        1   495 2 2 14 ILE O    O   8.952   7.798  -0.219 1.00 . B B . 308 ILE O    1 1 
        1   496 2 2 15 ASN C    C   9.640   6.672   2.466 1.00 . B B . 309 ASN C    1 1 
        1   497 2 2 15 ASN CA   C   9.655   8.199   2.429 1.00 . B B . 309 ASN CA   1 1 
        1   498 2 2 15 ASN CB   C   9.761   8.752   3.851 1.00 . B B . 309 ASN CB   1 1 
        1   499 2 2 15 ASN CG   C  11.074   8.390   4.516 1.00 . B B . 309 ASN CG   1 1 
        1   500 2 2 15 ASN H    H   7.837   9.278   2.284 1.00 . B B . 309 ASN H    1 1 
        1   501 2 2 15 ASN HA   H  10.516   8.523   1.864 1.00 . B B . 309 ASN HA   1 1 
        1   502 2 2 15 ASN HB2  H   9.679   9.828   3.820 1.00 . B B . 309 ASN HB2  1 1 
        1   503 2 2 15 ASN HB3  H   8.954   8.351   4.447 1.00 . B B . 309 ASN HB3  1 1 
        1   504 2 2 15 ASN HD21 H  11.895  10.084   3.874 1.00 . B B . 309 ASN HD21 1 1 
        1   505 2 2 15 ASN HD22 H  12.925   9.057   4.806 1.00 . B B . 309 ASN HD22 1 1 
        1   506 2 2 15 ASN N    N   8.464   8.728   1.770 1.00 . B B . 309 ASN N    1 1 
        1   507 2 2 15 ASN ND2  N  12.065   9.265   4.385 1.00 . B B . 309 ASN ND2  1 1 
        1   508 2 2 15 ASN O    O  10.651   6.024   2.193 1.00 . B B . 309 ASN O    1 1 
        1   509 2 2 15 ASN OD1  O  11.197   7.337   5.143 1.00 . B B . 309 ASN OD1  1 1 
        1   510 2 2 16 TYR C    C   8.475   4.001   1.513 1.00 . B B . 310 TYR C    1 1 
        1   511 2 2 16 TYR CA   C   8.340   4.652   2.887 1.00 . B B . 310 TYR CA   1 1 
        1   512 2 2 16 TYR CB   C   6.985   4.298   3.504 1.00 . B B . 310 TYR CB   1 1 
        1   513 2 2 16 TYR CD1  C   7.546   2.030   4.468 1.00 . B B . 310 TYR CD1  1 1 
        1   514 2 2 16 TYR CD2  C   5.716   2.189   2.948 1.00 . B B . 310 TYR CD2  1 1 
        1   515 2 2 16 TYR CE1  C   7.327   0.671   4.596 1.00 . B B . 310 TYR CE1  1 1 
        1   516 2 2 16 TYR CE2  C   5.490   0.832   3.072 1.00 . B B . 310 TYR CE2  1 1 
        1   517 2 2 16 TYR CG   C   6.745   2.811   3.643 1.00 . B B . 310 TYR CG   1 1 
        1   518 2 2 16 TYR CZ   C   6.297   0.078   3.896 1.00 . B B . 310 TYR CZ   1 1 
        1   519 2 2 16 TYR H    H   7.714   6.672   3.001 1.00 . B B . 310 TYR H    1 1 
        1   520 2 2 16 TYR HA   H   9.124   4.277   3.528 1.00 . B B . 310 TYR HA   1 1 
        1   521 2 2 16 TYR HB2  H   6.920   4.737   4.488 1.00 . B B . 310 TYR HB2  1 1 
        1   522 2 2 16 TYR HB3  H   6.200   4.704   2.882 1.00 . B B . 310 TYR HB3  1 1 
        1   523 2 2 16 TYR HD1  H   8.351   2.498   5.015 1.00 . B B . 310 TYR HD1  1 1 
        1   524 2 2 16 TYR HD2  H   5.084   2.783   2.304 1.00 . B B . 310 TYR HD2  1 1 
        1   525 2 2 16 TYR HE1  H   7.959   0.080   5.241 1.00 . B B . 310 TYR HE1  1 1 
        1   526 2 2 16 TYR HE2  H   4.684   0.368   2.523 1.00 . B B . 310 TYR HE2  1 1 
        1   527 2 2 16 TYR HH   H   5.895  -1.648   3.153 1.00 . B B . 310 TYR HH   1 1 
        1   528 2 2 16 TYR N    N   8.486   6.103   2.804 1.00 . B B . 310 TYR N    1 1 
        1   529 2 2 16 TYR O    O   9.309   3.115   1.315 1.00 . B B . 310 TYR O    1 1 
        1   530 2 2 16 TYR OH   O   6.075  -1.273   4.019 1.00 . B B . 310 TYR OH   1 1 
        1   531 2 2 17 VAL C    C   9.076   4.016  -1.388 1.00 . B B . 311 VAL C    1 1 
        1   532 2 2 17 VAL CA   C   7.679   3.903  -0.787 1.00 . B B . 311 VAL CA   1 1 
        1   533 2 2 17 VAL CB   C   6.668   4.623  -1.701 1.00 . B B . 311 VAL CB   1 1 
        1   534 2 2 17 VAL CG1  C   6.707   4.045  -3.109 1.00 . B B . 311 VAL CG1  1 1 
        1   535 2 2 17 VAL CG2  C   5.266   4.528  -1.119 1.00 . B B . 311 VAL CG2  1 1 
        1   536 2 2 17 VAL H    H   7.006   5.149   0.787 1.00 . B B . 311 VAL H    1 1 
        1   537 2 2 17 VAL HA   H   7.404   2.858  -0.734 1.00 . B B . 311 VAL HA   1 1 
        1   538 2 2 17 VAL HB   H   6.942   5.666  -1.756 1.00 . B B . 311 VAL HB   1 1 
        1   539 2 2 17 VAL HG11 H   6.460   2.995  -3.075 1.00 . B B . 311 VAL HG11 1 1 
        1   540 2 2 17 VAL HG12 H   7.698   4.169  -3.521 1.00 . B B . 311 VAL HG12 1 1 
        1   541 2 2 17 VAL HG13 H   5.992   4.563  -3.730 1.00 . B B . 311 VAL HG13 1 1 
        1   542 2 2 17 VAL HG21 H   5.253   4.972  -0.135 1.00 . B B . 311 VAL HG21 1 1 
        1   543 2 2 17 VAL HG22 H   4.975   3.489  -1.048 1.00 . B B . 311 VAL HG22 1 1 
        1   544 2 2 17 VAL HG23 H   4.574   5.053  -1.760 1.00 . B B . 311 VAL HG23 1 1 
        1   545 2 2 17 VAL N    N   7.650   4.443   0.568 1.00 . B B . 311 VAL N    1 1 
        1   546 2 2 17 VAL O    O   9.535   3.116  -2.093 1.00 . B B . 311 VAL O    1 1 
        1   547 2 2 18 ASN C    C  12.075   4.395  -0.934 1.00 . B B . 312 ASN C    1 1 
        1   548 2 2 18 ASN CA   C  11.099   5.353  -1.606 1.00 . B B . 312 ASN CA   1 1 
        1   549 2 2 18 ASN CB   C  11.527   6.801  -1.350 1.00 . B B . 312 ASN CB   1 1 
        1   550 2 2 18 ASN CG   C  12.799   7.176  -2.089 1.00 . B B . 312 ASN CG   1 1 
        1   551 2 2 18 ASN H    H   9.326   5.811  -0.543 1.00 . B B . 312 ASN H    1 1 
        1   552 2 2 18 ASN HA   H  11.097   5.165  -2.669 1.00 . B B . 312 ASN HA   1 1 
        1   553 2 2 18 ASN HB2  H  10.740   7.466  -1.672 1.00 . B B . 312 ASN HB2  1 1 
        1   554 2 2 18 ASN HB3  H  11.695   6.937  -0.291 1.00 . B B . 312 ASN HB3  1 1 
        1   555 2 2 18 ASN HD21 H  12.197   9.067  -2.212 1.00 . B B . 312 ASN HD21 1 1 
        1   556 2 2 18 ASN HD22 H  13.734   8.722  -2.921 1.00 . B B . 312 ASN HD22 1 1 
        1   557 2 2 18 ASN N    N   9.748   5.127  -1.103 1.00 . B B . 312 ASN N    1 1 
        1   558 2 2 18 ASN ND2  N  12.922   8.450  -2.443 1.00 . B B . 312 ASN ND2  1 1 
        1   559 2 2 18 ASN O    O  13.027   3.923  -1.556 1.00 . B B . 312 ASN O    1 1 
        1   560 2 2 18 ASN OD1  O  13.661   6.334  -2.338 1.00 . B B . 312 ASN OD1  1 1 
        1   561 2 2 19 LYS C    C  12.646   1.806   0.507 1.00 . B B . 313 LYS C    1 1 
        1   562 2 2 19 LYS CA   C  12.679   3.208   1.103 1.00 . B B . 313 LYS CA   1 1 
        1   563 2 2 19 LYS CB   C  12.237   3.163   2.567 1.00 . B B . 313 LYS CB   1 1 
        1   564 2 2 19 LYS CD   C  12.703   2.362   4.901 1.00 . B B . 313 LYS CD   1 1 
        1   565 2 2 19 LYS CE   C  13.604   1.511   5.780 1.00 . B B . 313 LYS CE   1 1 
        1   566 2 2 19 LYS CG   C  13.150   2.329   3.450 1.00 . B B . 313 LYS CG   1 1 
        1   567 2 2 19 LYS H    H  11.051   4.520   0.779 1.00 . B B . 313 LYS H    1 1 
        1   568 2 2 19 LYS HA   H  13.691   3.584   1.052 1.00 . B B . 313 LYS HA   1 1 
        1   569 2 2 19 LYS HB2  H  12.216   4.171   2.957 1.00 . B B . 313 LYS HB2  1 1 
        1   570 2 2 19 LYS HB3  H  11.243   2.745   2.619 1.00 . B B . 313 LYS HB3  1 1 
        1   571 2 2 19 LYS HD2  H  12.732   3.381   5.255 1.00 . B B . 313 LYS HD2  1 1 
        1   572 2 2 19 LYS HD3  H  11.692   1.985   4.965 1.00 . B B . 313 LYS HD3  1 1 
        1   573 2 2 19 LYS HE2  H  14.611   1.897   5.720 1.00 . B B . 313 LYS HE2  1 1 
        1   574 2 2 19 LYS HE3  H  13.256   1.576   6.800 1.00 . B B . 313 LYS HE3  1 1 
        1   575 2 2 19 LYS HG2  H  13.135   1.307   3.102 1.00 . B B . 313 LYS HG2  1 1 
        1   576 2 2 19 LYS HG3  H  14.155   2.720   3.382 1.00 . B B . 313 LYS HG3  1 1 
        1   577 2 2 19 LYS HZ1  H  13.972  -0.003   4.388 1.00 . B B . 313 LYS HZ1  1 1 
        1   578 2 2 19 LYS HZ2  H  12.639  -0.299   5.387 1.00 . B B . 313 LYS HZ2  1 1 
        1   579 2 2 19 LYS HZ3  H  14.208  -0.477   5.995 1.00 . B B . 313 LYS HZ3  1 1 
        1   580 2 2 19 LYS N    N  11.827   4.112   0.341 1.00 . B B . 313 LYS N    1 1 
        1   581 2 2 19 LYS NZ   N  13.606   0.083   5.358 1.00 . B B . 313 LYS NZ   1 1 
        1   582 2 2 19 LYS O    O  13.667   1.123   0.445 1.00 . B B . 313 LYS O    1 1 
        1   583 2 2 20 ILE C    C  11.947   0.003  -1.902 1.00 . B B . 314 ILE C    1 1 
        1   584 2 2 20 ILE CA   C  11.296   0.062  -0.525 1.00 . B B . 314 ILE CA   1 1 
        1   585 2 2 20 ILE CB   C   9.807  -0.312  -0.666 1.00 . B B . 314 ILE CB   1 1 
        1   586 2 2 20 ILE CD1  C   7.630  -0.561   0.635 1.00 . B B . 314 ILE CD1  1 1 
        1   587 2 2 20 ILE CG1  C   9.118  -0.289   0.701 1.00 . B B . 314 ILE CG1  1 1 
        1   588 2 2 20 ILE CG2  C   9.666  -1.681  -1.318 1.00 . B B . 314 ILE CG2  1 1 
        1   589 2 2 20 ILE H    H  10.682   1.969   0.162 1.00 . B B . 314 ILE H    1 1 
        1   590 2 2 20 ILE HA   H  11.771  -0.662   0.121 1.00 . B B . 314 ILE HA   1 1 
        1   591 2 2 20 ILE HB   H   9.337   0.416  -1.311 1.00 . B B . 314 ILE HB   1 1 
        1   592 2 2 20 ILE HD11 H   7.233  -0.630   1.636 1.00 . B B . 314 ILE HD11 1 1 
        1   593 2 2 20 ILE HD12 H   7.457  -1.491   0.114 1.00 . B B . 314 ILE HD12 1 1 
        1   594 2 2 20 ILE HD13 H   7.139   0.244   0.108 1.00 . B B . 314 ILE HD13 1 1 
        1   595 2 2 20 ILE HG12 H   9.564  -1.040   1.335 1.00 . B B . 314 ILE HG12 1 1 
        1   596 2 2 20 ILE HG13 H   9.258   0.684   1.150 1.00 . B B . 314 ILE HG13 1 1 
        1   597 2 2 20 ILE HG21 H  10.176  -2.420  -0.717 1.00 . B B . 314 ILE HG21 1 1 
        1   598 2 2 20 ILE HG22 H  10.103  -1.656  -2.306 1.00 . B B . 314 ILE HG22 1 1 
        1   599 2 2 20 ILE HG23 H   8.620  -1.938  -1.394 1.00 . B B . 314 ILE HG23 1 1 
        1   600 2 2 20 ILE N    N  11.463   1.382   0.073 1.00 . B B . 314 ILE N    1 1 
        1   601 2 2 20 ILE O    O  12.658  -0.948  -2.225 1.00 . B B . 314 ILE O    1 1 
        1   602 2 2 21 LYS C    C  13.768   1.127  -4.026 1.00 . B B . 315 LYS C    1 1 
        1   603 2 2 21 LYS CA   C  12.242   1.096  -4.058 1.00 . B B . 315 LYS CA   1 1 
        1   604 2 2 21 LYS CB   C  11.706   2.332  -4.783 1.00 . B B . 315 LYS CB   1 1 
        1   605 2 2 21 LYS CD   C  11.568   3.661  -6.907 1.00 . B B . 315 LYS CD   1 1 
        1   606 2 2 21 LYS CE   C  11.874   3.686  -8.395 1.00 . B B . 315 LYS CE   1 1 
        1   607 2 2 21 LYS CG   C  12.087   2.392  -6.252 1.00 . B B . 315 LYS CG   1 1 
        1   608 2 2 21 LYS H    H  11.115   1.753  -2.393 1.00 . B B . 315 LYS H    1 1 
        1   609 2 2 21 LYS HA   H  11.925   0.213  -4.591 1.00 . B B . 315 LYS HA   1 1 
        1   610 2 2 21 LYS HB2  H  10.629   2.337  -4.713 1.00 . B B . 315 LYS HB2  1 1 
        1   611 2 2 21 LYS HB3  H  12.093   3.216  -4.297 1.00 . B B . 315 LYS HB3  1 1 
        1   612 2 2 21 LYS HD2  H  10.498   3.714  -6.769 1.00 . B B . 315 LYS HD2  1 1 
        1   613 2 2 21 LYS HD3  H  12.037   4.513  -6.437 1.00 . B B . 315 LYS HD3  1 1 
        1   614 2 2 21 LYS HE2  H  11.380   2.849  -8.865 1.00 . B B . 315 LYS HE2  1 1 
        1   615 2 2 21 LYS HE3  H  11.495   4.608  -8.811 1.00 . B B . 315 LYS HE3  1 1 
        1   616 2 2 21 LYS HG2  H  13.163   2.368  -6.338 1.00 . B B . 315 LYS HG2  1 1 
        1   617 2 2 21 LYS HG3  H  11.664   1.536  -6.759 1.00 . B B . 315 LYS HG3  1 1 
        1   618 2 2 21 LYS HZ1  H  13.834   4.380  -8.191 1.00 . B B . 315 LYS HZ1  1 1 
        1   619 2 2 21 LYS HZ2  H  13.517   3.653  -9.685 1.00 . B B . 315 LYS HZ2  1 1 
        1   620 2 2 21 LYS HZ3  H  13.712   2.696  -8.303 1.00 . B B . 315 LYS HZ3  1 1 
        1   621 2 2 21 LYS N    N  11.691   1.026  -2.711 1.00 . B B . 315 LYS N    1 1 
        1   622 2 2 21 LYS NZ   N  13.337   3.598  -8.662 1.00 . B B . 315 LYS NZ   1 1 
        1   623 2 2 21 LYS O    O  14.426   0.619  -4.933 1.00 . B B . 315 LYS O    1 1 
        1   624 2 2 22 ASN C    C  16.355   0.532  -2.266 1.00 . B B . 316 ASN C    1 1 
        1   625 2 2 22 ASN CA   C  15.774   1.823  -2.835 1.00 . B B . 316 ASN CA   1 1 
        1   626 2 2 22 ASN CB   C  16.142   3.004  -1.934 1.00 . B B . 316 ASN CB   1 1 
        1   627 2 2 22 ASN CG   C  17.642   3.205  -1.829 1.00 . B B . 316 ASN CG   1 1 
        1   628 2 2 22 ASN H    H  13.749   2.114  -2.287 1.00 . B B . 316 ASN H    1 1 
        1   629 2 2 22 ASN HA   H  16.192   1.989  -3.817 1.00 . B B . 316 ASN HA   1 1 
        1   630 2 2 22 ASN HB2  H  15.705   3.905  -2.337 1.00 . B B . 316 ASN HB2  1 1 
        1   631 2 2 22 ASN HB3  H  15.750   2.829  -0.944 1.00 . B B . 316 ASN HB3  1 1 
        1   632 2 2 22 ASN HD21 H  17.606   4.457  -3.373 1.00 . B B . 316 ASN HD21 1 1 
        1   633 2 2 22 ASN HD22 H  19.159   4.179  -2.668 1.00 . B B . 316 ASN HD22 1 1 
        1   634 2 2 22 ASN N    N  14.325   1.728  -2.979 1.00 . B B . 316 ASN N    1 1 
        1   635 2 2 22 ASN ND2  N  18.191   4.030  -2.712 1.00 . B B . 316 ASN ND2  1 1 
        1   636 2 2 22 ASN O    O  17.407   0.066  -2.706 1.00 . B B . 316 ASN O    1 1 
        1   637 2 2 22 ASN OD1  O  18.298   2.627  -0.962 1.00 . B B . 316 ASN OD1  1 1 
        1   638 2 2 23 ARG C    C  16.047  -2.447  -1.631 1.00 . B B . 317 ARG C    1 1 
        1   639 2 2 23 ARG CA   C  16.111  -1.279  -0.652 1.00 . B B . 317 ARG CA   1 1 
        1   640 2 2 23 ARG CB   C  15.254  -1.582   0.580 1.00 . B B . 317 ARG CB   1 1 
        1   641 2 2 23 ARG CD   C  17.050  -2.751   1.901 1.00 . B B . 317 ARG CD   1 1 
        1   642 2 2 23 ARG CG   C  15.654  -2.856   1.308 1.00 . B B . 317 ARG CG   1 1 
        1   643 2 2 23 ARG CZ   C  18.651  -4.220   3.053 1.00 . B B . 317 ARG CZ   1 1 
        1   644 2 2 23 ARG H    H  14.834   0.377  -0.979 1.00 . B B . 317 ARG H    1 1 
        1   645 2 2 23 ARG HA   H  17.136  -1.140  -0.342 1.00 . B B . 317 ARG HA   1 1 
        1   646 2 2 23 ARG HB2  H  15.338  -0.757   1.273 1.00 . B B . 317 ARG HB2  1 1 
        1   647 2 2 23 ARG HB3  H  14.223  -1.678   0.272 1.00 . B B . 317 ARG HB3  1 1 
        1   648 2 2 23 ARG HD2  H  17.759  -2.610   1.098 1.00 . B B . 317 ARG HD2  1 1 
        1   649 2 2 23 ARG HD3  H  17.083  -1.899   2.564 1.00 . B B . 317 ARG HD3  1 1 
        1   650 2 2 23 ARG HE   H  16.700  -4.586   2.862 1.00 . B B . 317 ARG HE   1 1 
        1   651 2 2 23 ARG HG2  H  14.949  -3.039   2.105 1.00 . B B . 317 ARG HG2  1 1 
        1   652 2 2 23 ARG HG3  H  15.630  -3.679   0.609 1.00 . B B . 317 ARG HG3  1 1 
        1   653 2 2 23 ARG HH11 H  19.460  -2.546   2.259 1.00 . B B . 317 ARG HH11 1 1 
        1   654 2 2 23 ARG HH12 H  20.571  -3.589   3.082 1.00 . B B . 317 ARG HH12 1 1 
        1   655 2 2 23 ARG HH21 H  18.154  -5.967   3.940 1.00 . B B . 317 ARG HH21 1 1 
        1   656 2 2 23 ARG HH22 H  19.829  -5.535   4.037 1.00 . B B . 317 ARG HH22 1 1 
        1   657 2 2 23 ARG N    N  15.664  -0.042  -1.285 1.00 . B B . 317 ARG N    1 1 
        1   658 2 2 23 ARG NE   N  17.414  -3.950   2.648 1.00 . B B . 317 ARG NE   1 1 
        1   659 2 2 23 ARG NH1  N  19.642  -3.384   2.775 1.00 . B B . 317 ARG NH1  1 1 
        1   660 2 2 23 ARG NH2  N  18.899  -5.332   3.732 1.00 . B B . 317 ARG NH2  1 1 
        1   661 2 2 23 ARG O    O  16.830  -3.393  -1.536 1.00 . B B . 317 ARG O    1 1 
        1   662 2 2 24 PHE C    C  15.240  -2.909  -4.970 1.00 . B B . 318 PHE C    1 1 
        1   663 2 2 24 PHE CA   C  14.940  -3.426  -3.568 1.00 . B B . 318 PHE CA   1 1 
        1   664 2 2 24 PHE CB   C  13.517  -3.986  -3.513 1.00 . B B . 318 PHE CB   1 1 
        1   665 2 2 24 PHE CD1  C  13.585  -6.057  -2.100 1.00 . B B . 318 PHE CD1  1 1 
        1   666 2 2 24 PHE CD2  C  12.555  -4.103  -1.199 1.00 . B B . 318 PHE CD2  1 1 
        1   667 2 2 24 PHE CE1  C  13.308  -6.745  -0.934 1.00 . B B . 318 PHE CE1  1 1 
        1   668 2 2 24 PHE CE2  C  12.275  -4.787  -0.031 1.00 . B B . 318 PHE CE2  1 1 
        1   669 2 2 24 PHE CG   C  13.213  -4.730  -2.245 1.00 . B B . 318 PHE CG   1 1 
        1   670 2 2 24 PHE CZ   C  12.652  -6.109   0.102 1.00 . B B . 318 PHE CZ   1 1 
        1   671 2 2 24 PHE H    H  14.520  -1.593  -2.596 1.00 . B B . 318 PHE H    1 1 
        1   672 2 2 24 PHE HA   H  15.636  -4.218  -3.334 1.00 . B B . 318 PHE HA   1 1 
        1   673 2 2 24 PHE HB2  H  12.814  -3.171  -3.597 1.00 . B B . 318 PHE HB2  1 1 
        1   674 2 2 24 PHE HB3  H  13.373  -4.665  -4.341 1.00 . B B . 318 PHE HB3  1 1 
        1   675 2 2 24 PHE HD1  H  14.099  -6.554  -2.909 1.00 . B B . 318 PHE HD1  1 1 
        1   676 2 2 24 PHE HD2  H  12.260  -3.069  -1.301 1.00 . B B . 318 PHE HD2  1 1 
        1   677 2 2 24 PHE HE1  H  13.603  -7.779  -0.834 1.00 . B B . 318 PHE HE1  1 1 
        1   678 2 2 24 PHE HE2  H  11.762  -4.287   0.778 1.00 . B B . 318 PHE HE2  1 1 
        1   679 2 2 24 PHE HZ   H  12.434  -6.645   1.014 1.00 . B B . 318 PHE HZ   1 1 
        1   680 2 2 24 PHE N    N  15.110  -2.374  -2.571 1.00 . B B . 318 PHE N    1 1 
        1   681 2 2 24 PHE O    O  14.752  -3.456  -5.960 1.00 . B B . 318 PHE O    1 1 
        1   682 2 2 25 GLN C    C  17.044  -2.318  -7.248 1.00 . B B . 319 GLN C    1 1 
        1   683 2 2 25 GLN CA   C  16.416  -1.269  -6.334 1.00 . B B . 319 GLN CA   1 1 
        1   684 2 2 25 GLN CB   C  17.387  -0.105  -6.127 1.00 . B B . 319 GLN CB   1 1 
        1   685 2 2 25 GLN CD   C  18.689   1.792  -7.179 1.00 . B B . 319 GLN CD   1 1 
        1   686 2 2 25 GLN CG   C  17.761   0.614  -7.414 1.00 . B B . 319 GLN CG   1 1 
        1   687 2 2 25 GLN H    H  16.404  -1.463  -4.225 1.00 . B B . 319 GLN H    1 1 
        1   688 2 2 25 GLN HA   H  15.515  -0.898  -6.798 1.00 . B B . 319 GLN HA   1 1 
        1   689 2 2 25 GLN HB2  H  16.934   0.613  -5.459 1.00 . B B . 319 GLN HB2  1 1 
        1   690 2 2 25 GLN HB3  H  18.292  -0.482  -5.675 1.00 . B B . 319 GLN HB3  1 1 
        1   691 2 2 25 GLN HE21 H  19.518   0.868  -5.626 1.00 . B B . 319 GLN HE21 1 1 
        1   692 2 2 25 GLN HE22 H  20.145   2.436  -5.988 1.00 . B B . 319 GLN HE22 1 1 
        1   693 2 2 25 GLN HG2  H  18.255  -0.086  -8.071 1.00 . B B . 319 GLN HG2  1 1 
        1   694 2 2 25 GLN HG3  H  16.859   0.973  -7.886 1.00 . B B . 319 GLN HG3  1 1 
        1   695 2 2 25 GLN N    N  16.048  -1.856  -5.049 1.00 . B B . 319 GLN N    1 1 
        1   696 2 2 25 GLN NE2  N  19.537   1.688  -6.162 1.00 . B B . 319 GLN NE2  1 1 
        1   697 2 2 25 GLN O    O  16.930  -2.239  -8.471 1.00 . B B . 319 GLN O    1 1 
        1   698 2 2 25 GLN OE1  O  18.647   2.783  -7.908 1.00 . B B . 319 GLN OE1  1 1 
        1   699 2 2 26 GLY C    C  17.329  -5.247  -8.112 1.00 . B B . 320 GLY C    1 1 
        1   700 2 2 26 GLY CA   C  18.338  -4.356  -7.414 1.00 . B B . 320 GLY CA   1 1 
        1   701 2 2 26 GLY H    H  17.765  -3.310  -5.664 1.00 . B B . 320 GLY H    1 1 
        1   702 2 2 26 GLY HA2  H  18.982  -3.909  -8.156 1.00 . B B . 320 GLY HA2  1 1 
        1   703 2 2 26 GLY HA3  H  18.938  -4.962  -6.750 1.00 . B B . 320 GLY HA3  1 1 
        1   704 2 2 26 GLY N    N  17.705  -3.301  -6.643 1.00 . B B . 320 GLY N    1 1 
        1   705 2 2 26 GLY O    O  17.524  -5.632  -9.264 1.00 . B B . 320 GLY O    1 1 
        1   706 2 2 27 GLN C    C  13.903  -5.629  -8.144 1.00 . B B . 321 GLN C    1 1 
        1   707 2 2 27 GLN CA   C  15.199  -6.421  -7.966 1.00 . B B . 321 GLN CA   1 1 
        1   708 2 2 27 GLN CB   C  14.952  -7.627  -7.056 1.00 . B B . 321 GLN CB   1 1 
        1   709 2 2 27 GLN CD   C  13.771  -9.839  -6.726 1.00 . B B . 321 GLN CD   1 1 
        1   710 2 2 27 GLN CG   C  14.008  -8.661  -7.652 1.00 . B B . 321 GLN CG   1 1 
        1   711 2 2 27 GLN H    H  16.153  -5.237  -6.495 1.00 . B B . 321 GLN H    1 1 
        1   712 2 2 27 GLN HA   H  15.532  -6.772  -8.931 1.00 . B B . 321 GLN HA   1 1 
        1   713 2 2 27 GLN HB2  H  15.896  -8.110  -6.852 1.00 . B B . 321 GLN HB2  1 1 
        1   714 2 2 27 GLN HB3  H  14.528  -7.279  -6.125 1.00 . B B . 321 GLN HB3  1 1 
        1   715 2 2 27 GLN HE21 H  11.963 -10.122  -7.504 1.00 . B B . 321 GLN HE21 1 1 
        1   716 2 2 27 GLN HE22 H  12.421 -11.220  -6.251 1.00 . B B . 321 GLN HE22 1 1 
        1   717 2 2 27 GLN HG2  H  13.059  -8.188  -7.856 1.00 . B B . 321 GLN HG2  1 1 
        1   718 2 2 27 GLN HG3  H  14.433  -9.027  -8.575 1.00 . B B . 321 GLN HG3  1 1 
        1   719 2 2 27 GLN N    N  16.248  -5.574  -7.409 1.00 . B B . 321 GLN N    1 1 
        1   720 2 2 27 GLN NE2  N  12.600 -10.456  -6.839 1.00 . B B . 321 GLN NE2  1 1 
        1   721 2 2 27 GLN O    O  13.111  -5.513  -7.209 1.00 . B B . 321 GLN O    1 1 
        1   722 2 2 27 GLN OE1  O  14.632 -10.193  -5.920 1.00 . B B . 321 GLN OE1  1 1 
        1   723 2 2 28 PRO C    C  11.195  -5.123  -9.555 1.00 . B B . 322 PRO C    1 1 
        1   724 2 2 28 PRO CA   C  12.463  -4.279  -9.626 1.00 . B B . 322 PRO CA   1 1 
        1   725 2 2 28 PRO CB   C  12.683  -3.767 -11.054 1.00 . B B . 322 PRO CB   1 1 
        1   726 2 2 28 PRO CD   C  14.565  -5.133 -10.517 1.00 . B B . 322 PRO CD   1 1 
        1   727 2 2 28 PRO CG   C  13.677  -4.703 -11.649 1.00 . B B . 322 PRO CG   1 1 
        1   728 2 2 28 PRO HA   H  12.371  -3.440  -8.952 1.00 . B B . 322 PRO HA   1 1 
        1   729 2 2 28 PRO HB2  H  11.748  -3.788 -11.595 1.00 . B B . 322 PRO HB2  1 1 
        1   730 2 2 28 PRO HB3  H  13.064  -2.757 -11.022 1.00 . B B . 322 PRO HB3  1 1 
        1   731 2 2 28 PRO HD2  H  14.917  -6.142 -10.674 1.00 . B B . 322 PRO HD2  1 1 
        1   732 2 2 28 PRO HD3  H  15.397  -4.453 -10.409 1.00 . B B . 322 PRO HD3  1 1 
        1   733 2 2 28 PRO HG2  H  13.170  -5.557 -12.074 1.00 . B B . 322 PRO HG2  1 1 
        1   734 2 2 28 PRO HG3  H  14.255  -4.194 -12.406 1.00 . B B . 322 PRO HG3  1 1 
        1   735 2 2 28 PRO N    N  13.673  -5.062  -9.345 1.00 . B B . 322 PRO N    1 1 
        1   736 2 2 28 PRO O    O  10.085  -4.591  -9.529 1.00 . B B . 322 PRO O    1 1 
        1   737 2 2 29 ASP C    C   9.486  -7.209  -8.131 1.00 . B B . 323 ASP C    1 1 
        1   738 2 2 29 ASP CA   C  10.234  -7.358  -9.452 1.00 . B B . 323 ASP CA   1 1 
        1   739 2 2 29 ASP CB   C  10.709  -8.802  -9.618 1.00 . B B . 323 ASP CB   1 1 
        1   740 2 2 29 ASP CG   C   9.557  -9.784  -9.709 1.00 . B B . 323 ASP CG   1 1 
        1   741 2 2 29 ASP H    H  12.275  -6.806  -9.538 1.00 . B B . 323 ASP H    1 1 
        1   742 2 2 29 ASP HA   H   9.562  -7.115 -10.262 1.00 . B B . 323 ASP HA   1 1 
        1   743 2 2 29 ASP HB2  H  11.296  -8.880 -10.520 1.00 . B B . 323 ASP HB2  1 1 
        1   744 2 2 29 ASP HB3  H  11.322  -9.072  -8.770 1.00 . B B . 323 ASP HB3  1 1 
        1   745 2 2 29 ASP N    N  11.366  -6.441  -9.519 1.00 . B B . 323 ASP N    1 1 
        1   746 2 2 29 ASP O    O   8.255  -7.202  -8.100 1.00 . B B . 323 ASP O    1 1 
        1   747 2 2 29 ASP OD1  O   9.040 -10.194  -8.648 1.00 . B B . 323 ASP OD1  1 1 
        1   748 2 2 29 ASP OD2  O   9.171 -10.143 -10.841 1.00 . B B . 323 ASP OD2  1 1 
        1   749 2 2 30 ILE C    C   8.845  -5.654  -5.606 1.00 . B B . 324 ILE C    1 1 
        1   750 2 2 30 ILE CA   C   9.651  -6.946  -5.715 1.00 . B B . 324 ILE CA   1 1 
        1   751 2 2 30 ILE CB   C  10.737  -6.962  -4.617 1.00 . B B . 324 ILE CB   1 1 
        1   752 2 2 30 ILE CD1  C  10.701  -9.506  -4.388 1.00 . B B . 324 ILE CD1  1 1 
        1   753 2 2 30 ILE CG1  C  11.533  -8.272  -4.669 1.00 . B B . 324 ILE CG1  1 1 
        1   754 2 2 30 ILE CG2  C  10.112  -6.766  -3.242 1.00 . B B . 324 ILE CG2  1 1 
        1   755 2 2 30 ILE H    H  11.215  -7.101  -7.132 1.00 . B B . 324 ILE H    1 1 
        1   756 2 2 30 ILE HA   H   8.990  -7.785  -5.551 1.00 . B B . 324 ILE HA   1 1 
        1   757 2 2 30 ILE HB   H  11.408  -6.136  -4.799 1.00 . B B . 324 ILE HB   1 1 
        1   758 2 2 30 ILE HD11 H   9.915  -9.586  -5.123 1.00 . B B . 324 ILE HD11 1 1 
        1   759 2 2 30 ILE HD12 H  10.266  -9.429  -3.403 1.00 . B B . 324 ILE HD12 1 1 
        1   760 2 2 30 ILE HD13 H  11.329 -10.383  -4.435 1.00 . B B . 324 ILE HD13 1 1 
        1   761 2 2 30 ILE HG12 H  11.966  -8.383  -5.652 1.00 . B B . 324 ILE HG12 1 1 
        1   762 2 2 30 ILE HG13 H  12.325  -8.231  -3.935 1.00 . B B . 324 ILE HG13 1 1 
        1   763 2 2 30 ILE HG21 H   9.617  -5.807  -3.205 1.00 . B B . 324 ILE HG21 1 1 
        1   764 2 2 30 ILE HG22 H  10.883  -6.803  -2.488 1.00 . B B . 324 ILE HG22 1 1 
        1   765 2 2 30 ILE HG23 H   9.392  -7.551  -3.058 1.00 . B B . 324 ILE HG23 1 1 
        1   766 2 2 30 ILE N    N  10.239  -7.091  -7.042 1.00 . B B . 324 ILE N    1 1 
        1   767 2 2 30 ILE O    O   7.730  -5.650  -5.082 1.00 . B B . 324 ILE O    1 1 
        1   768 2 2 31 TYR C    C   7.434  -3.298  -6.833 1.00 . B B . 325 TYR C    1 1 
        1   769 2 2 31 TYR CA   C   8.751  -3.262  -6.062 1.00 . B B . 325 TYR CA   1 1 
        1   770 2 2 31 TYR CB   C   9.672  -2.185  -6.642 1.00 . B B . 325 TYR CB   1 1 
        1   771 2 2 31 TYR CD1  C   8.810  -0.223  -5.303 1.00 . B B . 325 TYR CD1  1 1 
        1   772 2 2 31 TYR CD2  C   8.905  -0.013  -7.676 1.00 . B B . 325 TYR CD2  1 1 
        1   773 2 2 31 TYR CE1  C   8.306   1.060  -5.205 1.00 . B B . 325 TYR CE1  1 1 
        1   774 2 2 31 TYR CE2  C   8.402   1.272  -7.586 1.00 . B B . 325 TYR CE2  1 1 
        1   775 2 2 31 TYR CG   C   9.117  -0.781  -6.538 1.00 . B B . 325 TYR CG   1 1 
        1   776 2 2 31 TYR CZ   C   8.104   1.803  -6.349 1.00 . B B . 325 TYR CZ   1 1 
        1   777 2 2 31 TYR H    H  10.304  -4.629  -6.511 1.00 . B B . 325 TYR H    1 1 
        1   778 2 2 31 TYR HA   H   8.545  -3.029  -5.028 1.00 . B B . 325 TYR HA   1 1 
        1   779 2 2 31 TYR HB2  H  10.614  -2.208  -6.117 1.00 . B B . 325 TYR HB2  1 1 
        1   780 2 2 31 TYR HB3  H   9.845  -2.397  -7.688 1.00 . B B . 325 TYR HB3  1 1 
        1   781 2 2 31 TYR HD1  H   8.970  -0.807  -4.408 1.00 . B B . 325 TYR HD1  1 1 
        1   782 2 2 31 TYR HD2  H   9.138  -0.432  -8.643 1.00 . B B . 325 TYR HD2  1 1 
        1   783 2 2 31 TYR HE1  H   8.073   1.476  -4.236 1.00 . B B . 325 TYR HE1  1 1 
        1   784 2 2 31 TYR HE2  H   8.244   1.853  -8.482 1.00 . B B . 325 TYR HE2  1 1 
        1   785 2 2 31 TYR HH   H   8.051   3.550  -5.547 1.00 . B B . 325 TYR HH   1 1 
        1   786 2 2 31 TYR N    N   9.415  -4.561  -6.104 1.00 . B B . 325 TYR N    1 1 
        1   787 2 2 31 TYR O    O   6.376  -2.963  -6.293 1.00 . B B . 325 TYR O    1 1 
        1   788 2 2 31 TYR OH   O   7.604   3.081  -6.255 1.00 . B B . 325 TYR OH   1 1 
        1   789 2 2 32 LYS C    C   5.270  -4.697  -8.310 1.00 . B B . 326 LYS C    1 1 
        1   790 2 2 32 LYS CA   C   6.322  -3.792  -8.942 1.00 . B B . 326 LYS CA   1 1 
        1   791 2 2 32 LYS CB   C   6.695  -4.314 -10.331 1.00 . B B . 326 LYS CB   1 1 
        1   792 2 2 32 LYS CD   C   8.044  -4.009 -12.428 1.00 . B B . 326 LYS CD   1 1 
        1   793 2 2 32 LYS CE   C   9.123  -3.191 -13.118 1.00 . B B . 326 LYS CE   1 1 
        1   794 2 2 32 LYS CG   C   7.675  -3.421 -11.075 1.00 . B B . 326 LYS CG   1 1 
        1   795 2 2 32 LYS H    H   8.377  -3.961  -8.468 1.00 . B B . 326 LYS H    1 1 
        1   796 2 2 32 LYS HA   H   5.913  -2.796  -9.038 1.00 . B B . 326 LYS HA   1 1 
        1   797 2 2 32 LYS HB2  H   7.140  -5.292 -10.228 1.00 . B B . 326 LYS HB2  1 1 
        1   798 2 2 32 LYS HB3  H   5.797  -4.397 -10.925 1.00 . B B . 326 LYS HB3  1 1 
        1   799 2 2 32 LYS HD2  H   8.407  -5.016 -12.286 1.00 . B B . 326 LYS HD2  1 1 
        1   800 2 2 32 LYS HD3  H   7.163  -4.027 -13.054 1.00 . B B . 326 LYS HD3  1 1 
        1   801 2 2 32 LYS HE2  H   8.757  -2.186 -13.263 1.00 . B B . 326 LYS HE2  1 1 
        1   802 2 2 32 LYS HE3  H   9.998  -3.167 -12.485 1.00 . B B . 326 LYS HE3  1 1 
        1   803 2 2 32 LYS HG2  H   7.224  -2.453 -11.225 1.00 . B B . 326 LYS HG2  1 1 
        1   804 2 2 32 LYS HG3  H   8.572  -3.315 -10.482 1.00 . B B . 326 LYS HG3  1 1 
        1   805 2 2 32 LYS HZ1  H  10.250  -3.200 -14.877 1.00 . B B . 326 LYS HZ1  1 1 
        1   806 2 2 32 LYS HZ2  H   8.670  -3.772 -15.072 1.00 . B B . 326 LYS HZ2  1 1 
        1   807 2 2 32 LYS HZ3  H   9.833  -4.743 -14.321 1.00 . B B . 326 LYS HZ3  1 1 
        1   808 2 2 32 LYS N    N   7.506  -3.708  -8.096 1.00 . B B . 326 LYS N    1 1 
        1   809 2 2 32 LYS NZ   N   9.495  -3.767 -14.439 1.00 . B B . 326 LYS NZ   1 1 
        1   810 2 2 32 LYS O    O   4.071  -4.446  -8.428 1.00 . B B . 326 LYS O    1 1 
        1   811 2 2 33 ALA C    C   3.993  -5.987  -5.917 1.00 . B B . 327 ALA C    1 1 
        1   812 2 2 33 ALA CA   C   4.829  -6.688  -6.982 1.00 . B B . 327 ALA CA   1 1 
        1   813 2 2 33 ALA CB   C   5.618  -7.835  -6.369 1.00 . B B . 327 ALA CB   1 1 
        1   814 2 2 33 ALA H    H   6.696  -5.894  -7.581 1.00 . B B . 327 ALA H    1 1 
        1   815 2 2 33 ALA HA   H   4.168  -7.096  -7.733 1.00 . B B . 327 ALA HA   1 1 
        1   816 2 2 33 ALA HB1  H   4.935  -8.564  -5.959 1.00 . B B . 327 ALA HB1  1 1 
        1   817 2 2 33 ALA HB2  H   6.253  -7.455  -5.582 1.00 . B B . 327 ALA HB2  1 1 
        1   818 2 2 33 ALA HB3  H   6.228  -8.300  -7.130 1.00 . B B . 327 ALA HB3  1 1 
        1   819 2 2 33 ALA N    N   5.729  -5.748  -7.637 1.00 . B B . 327 ALA N    1 1 
        1   820 2 2 33 ALA O    O   2.763  -6.012  -5.965 1.00 . B B . 327 ALA O    1 1 
        1   821 2 2 34 PHE C    C   2.970  -3.659  -4.436 1.00 . B B . 328 PHE C    1 1 
        1   822 2 2 34 PHE CA   C   3.998  -4.642  -3.879 1.00 . B B . 328 PHE CA   1 1 
        1   823 2 2 34 PHE CB   C   5.027  -3.902  -3.020 1.00 . B B . 328 PHE CB   1 1 
        1   824 2 2 34 PHE CD1  C   3.607  -3.731  -0.951 1.00 . B B . 328 PHE CD1  1 1 
        1   825 2 2 34 PHE CD2  C   4.704  -1.766  -1.744 1.00 . B B . 328 PHE CD2  1 1 
        1   826 2 2 34 PHE CE1  C   3.068  -3.010   0.097 1.00 . B B . 328 PHE CE1  1 1 
        1   827 2 2 34 PHE CE2  C   4.166  -1.041  -0.699 1.00 . B B . 328 PHE CE2  1 1 
        1   828 2 2 34 PHE CG   C   4.431  -3.118  -1.884 1.00 . B B . 328 PHE CG   1 1 
        1   829 2 2 34 PHE CZ   C   3.348  -1.663   0.223 1.00 . B B . 328 PHE CZ   1 1 
        1   830 2 2 34 PHE H    H   5.650  -5.377  -4.980 1.00 . B B . 328 PHE H    1 1 
        1   831 2 2 34 PHE HA   H   3.487  -5.370  -3.267 1.00 . B B . 328 PHE HA   1 1 
        1   832 2 2 34 PHE HB2  H   5.714  -4.620  -2.600 1.00 . B B . 328 PHE HB2  1 1 
        1   833 2 2 34 PHE HB3  H   5.576  -3.214  -3.646 1.00 . B B . 328 PHE HB3  1 1 
        1   834 2 2 34 PHE HD1  H   3.385  -4.783  -1.050 1.00 . B B . 328 PHE HD1  1 1 
        1   835 2 2 34 PHE HD2  H   5.342  -1.278  -2.464 1.00 . B B . 328 PHE HD2  1 1 
        1   836 2 2 34 PHE HE1  H   2.428  -3.498   0.817 1.00 . B B . 328 PHE HE1  1 1 
        1   837 2 2 34 PHE HE2  H   4.386   0.012  -0.602 1.00 . B B . 328 PHE HE2  1 1 
        1   838 2 2 34 PHE HZ   H   2.928  -1.098   1.042 1.00 . B B . 328 PHE HZ   1 1 
        1   839 2 2 34 PHE N    N   4.671  -5.358  -4.959 1.00 . B B . 328 PHE N    1 1 
        1   840 2 2 34 PHE O    O   1.830  -3.601  -3.964 1.00 . B B . 328 PHE O    1 1 
        1   841 2 2 35 LEU C    C   1.217  -2.586  -6.568 1.00 . B B . 329 LEU C    1 1 
        1   842 2 2 35 LEU CA   C   2.490  -1.915  -6.065 1.00 . B B . 329 LEU CA   1 1 
        1   843 2 2 35 LEU CB   C   3.196  -1.205  -7.222 1.00 . B B . 329 LEU CB   1 1 
        1   844 2 2 35 LEU CD1  C   5.058   0.253  -8.049 1.00 . B B . 329 LEU CD1  1 1 
        1   845 2 2 35 LEU CD2  C   3.889   0.825  -5.918 1.00 . B B . 329 LEU CD2  1 1 
        1   846 2 2 35 LEU CG   C   4.367  -0.306  -6.817 1.00 . B B . 329 LEU CG   1 1 
        1   847 2 2 35 LEU H    H   4.299  -2.982  -5.774 1.00 . B B . 329 LEU H    1 1 
        1   848 2 2 35 LEU HA   H   2.224  -1.185  -5.315 1.00 . B B . 329 LEU HA   1 1 
        1   849 2 2 35 LEU HB2  H   3.566  -1.957  -7.905 1.00 . B B . 329 LEU HB2  1 1 
        1   850 2 2 35 LEU HB3  H   2.469  -0.598  -7.741 1.00 . B B . 329 LEU HB3  1 1 
        1   851 2 2 35 LEU HD11 H   5.499  -0.555  -8.614 1.00 . B B . 329 LEU HD11 1 1 
        1   852 2 2 35 LEU HD12 H   5.831   0.944  -7.746 1.00 . B B . 329 LEU HD12 1 1 
        1   853 2 2 35 LEU HD13 H   4.335   0.770  -8.664 1.00 . B B . 329 LEU HD13 1 1 
        1   854 2 2 35 LEU HD21 H   3.128   1.395  -6.431 1.00 . B B . 329 LEU HD21 1 1 
        1   855 2 2 35 LEU HD22 H   4.721   1.471  -5.679 1.00 . B B . 329 LEU HD22 1 1 
        1   856 2 2 35 LEU HD23 H   3.479   0.414  -5.008 1.00 . B B . 329 LEU HD23 1 1 
        1   857 2 2 35 LEU HG   H   5.088  -0.892  -6.266 1.00 . B B . 329 LEU HG   1 1 
        1   858 2 2 35 LEU N    N   3.378  -2.891  -5.443 1.00 . B B . 329 LEU N    1 1 
        1   859 2 2 35 LEU O    O   0.111  -2.138  -6.270 1.00 . B B . 329 LEU O    1 1 
        1   860 2 2 36 GLU C    C  -0.692  -4.852  -6.756 1.00 . B B . 330 GLU C    1 1 
        1   861 2 2 36 GLU CA   C   0.245  -4.401  -7.871 1.00 . B B . 330 GLU CA   1 1 
        1   862 2 2 36 GLU CB   C   0.725  -5.610  -8.676 1.00 . B B . 330 GLU CB   1 1 
        1   863 2 2 36 GLU CD   C   0.564  -4.457 -10.918 1.00 . B B . 330 GLU CD   1 1 
        1   864 2 2 36 GLU CG   C   1.445  -5.238  -9.963 1.00 . B B . 330 GLU CG   1 1 
        1   865 2 2 36 GLU H    H   2.290  -3.973  -7.529 1.00 . B B . 330 GLU H    1 1 
        1   866 2 2 36 GLU HA   H  -0.295  -3.735  -8.528 1.00 . B B . 330 GLU HA   1 1 
        1   867 2 2 36 GLU HB2  H   1.400  -6.190  -8.065 1.00 . B B . 330 GLU HB2  1 1 
        1   868 2 2 36 GLU HB3  H  -0.130  -6.220  -8.931 1.00 . B B . 330 GLU HB3  1 1 
        1   869 2 2 36 GLU HG2  H   2.306  -4.634  -9.717 1.00 . B B . 330 GLU HG2  1 1 
        1   870 2 2 36 GLU HG3  H   1.770  -6.143 -10.454 1.00 . B B . 330 GLU HG3  1 1 
        1   871 2 2 36 GLU N    N   1.382  -3.665  -7.328 1.00 . B B . 330 GLU N    1 1 
        1   872 2 2 36 GLU O    O  -1.911  -4.860  -6.926 1.00 . B B . 330 GLU O    1 1 
        1   873 2 2 36 GLU OE1  O  -0.174  -5.093 -11.699 1.00 . B B . 330 GLU OE1  1 1 
        1   874 2 2 36 GLU OE2  O   0.611  -3.209 -10.885 1.00 . B B . 330 GLU OE2  1 1 
        1   875 2 2 37 ILE C    C  -1.841  -4.558  -4.012 1.00 . B B . 331 ILE C    1 1 
        1   876 2 2 37 ILE CA   C  -0.912  -5.672  -4.477 1.00 . B B . 331 ILE CA   1 1 
        1   877 2 2 37 ILE CB   C  -0.021  -6.107  -3.294 1.00 . B B . 331 ILE CB   1 1 
        1   878 2 2 37 ILE CD1  C   1.920  -7.629  -2.654 1.00 . B B . 331 ILE CD1  1 1 
        1   879 2 2 37 ILE CG1  C   0.898  -7.257  -3.709 1.00 . B B . 331 ILE CG1  1 1 
        1   880 2 2 37 ILE CG2  C  -0.881  -6.514  -2.103 1.00 . B B . 331 ILE CG2  1 1 
        1   881 2 2 37 ILE H    H   0.859  -5.218  -5.545 1.00 . B B . 331 ILE H    1 1 
        1   882 2 2 37 ILE HA   H  -1.506  -6.519  -4.788 1.00 . B B . 331 ILE HA   1 1 
        1   883 2 2 37 ILE HB   H   0.582  -5.262  -2.998 1.00 . B B . 331 ILE HB   1 1 
        1   884 2 2 37 ILE HD11 H   2.537  -6.770  -2.431 1.00 . B B . 331 ILE HD11 1 1 
        1   885 2 2 37 ILE HD12 H   2.542  -8.431  -3.023 1.00 . B B . 331 ILE HD12 1 1 
        1   886 2 2 37 ILE HD13 H   1.413  -7.950  -1.757 1.00 . B B . 331 ILE HD13 1 1 
        1   887 2 2 37 ILE HG12 H   0.299  -8.132  -3.911 1.00 . B B . 331 ILE HG12 1 1 
        1   888 2 2 37 ILE HG13 H   1.431  -6.978  -4.605 1.00 . B B . 331 ILE HG13 1 1 
        1   889 2 2 37 ILE HG21 H  -1.536  -7.323  -2.392 1.00 . B B . 331 ILE HG21 1 1 
        1   890 2 2 37 ILE HG22 H  -1.472  -5.670  -1.780 1.00 . B B . 331 ILE HG22 1 1 
        1   891 2 2 37 ILE HG23 H  -0.244  -6.838  -1.293 1.00 . B B . 331 ILE HG23 1 1 
        1   892 2 2 37 ILE N    N  -0.118  -5.232  -5.617 1.00 . B B . 331 ILE N    1 1 
        1   893 2 2 37 ILE O    O  -3.045  -4.764  -3.849 1.00 . B B . 331 ILE O    1 1 
        1   894 2 2 38 LEU C    C  -3.110  -1.842  -4.386 1.00 . B B . 332 LEU C    1 1 
        1   895 2 2 38 LEU CA   C  -2.051  -2.226  -3.355 1.00 . B B . 332 LEU CA   1 1 
        1   896 2 2 38 LEU CB   C  -1.134  -1.033  -3.076 1.00 . B B . 332 LEU CB   1 1 
        1   897 2 2 38 LEU CD1  C   0.787  -0.045  -1.812 1.00 . B B . 332 LEU CD1  1 1 
        1   898 2 2 38 LEU CD2  C  -0.273  -2.153  -0.990 1.00 . B B . 332 LEU CD2  1 1 
        1   899 2 2 38 LEU CG   C   0.101  -1.337  -2.221 1.00 . B B . 332 LEU CG   1 1 
        1   900 2 2 38 LEU H    H  -0.307  -3.271  -3.955 1.00 . B B . 332 LEU H    1 1 
        1   901 2 2 38 LEU HA   H  -2.548  -2.505  -2.438 1.00 . B B . 332 LEU HA   1 1 
        1   902 2 2 38 LEU HB2  H  -0.800  -0.636  -4.024 1.00 . B B . 332 LEU HB2  1 1 
        1   903 2 2 38 LEU HB3  H  -1.713  -0.273  -2.573 1.00 . B B . 332 LEU HB3  1 1 
        1   904 2 2 38 LEU HD11 H   1.064   0.511  -2.695 1.00 . B B . 332 LEU HD11 1 1 
        1   905 2 2 38 LEU HD12 H   1.672  -0.274  -1.238 1.00 . B B . 332 LEU HD12 1 1 
        1   906 2 2 38 LEU HD13 H   0.111   0.545  -1.211 1.00 . B B . 332 LEU HD13 1 1 
        1   907 2 2 38 LEU HD21 H   0.615  -2.352  -0.409 1.00 . B B . 332 LEU HD21 1 1 
        1   908 2 2 38 LEU HD22 H  -0.718  -3.087  -1.299 1.00 . B B . 332 LEU HD22 1 1 
        1   909 2 2 38 LEU HD23 H  -0.980  -1.598  -0.391 1.00 . B B . 332 LEU HD23 1 1 
        1   910 2 2 38 LEU HG   H   0.802  -1.914  -2.807 1.00 . B B . 332 LEU HG   1 1 
        1   911 2 2 38 LEU N    N  -1.273  -3.374  -3.805 1.00 . B B . 332 LEU N    1 1 
        1   912 2 2 38 LEU O    O  -4.249  -1.537  -4.031 1.00 . B B . 332 LEU O    1 1 
        1   913 2 2 39 HIS C    C  -4.870  -2.435  -6.719 1.00 . B B . 333 HIS C    1 1 
        1   914 2 2 39 HIS CA   C  -3.654  -1.515  -6.738 1.00 . B B . 333 HIS CA   1 1 
        1   915 2 2 39 HIS CB   C  -2.957  -1.600  -8.098 1.00 . B B . 333 HIS CB   1 1 
        1   916 2 2 39 HIS CD2  C  -0.744  -0.298  -8.479 1.00 . B B . 333 HIS CD2  1 1 
        1   917 2 2 39 HIS CE1  C  -1.605   1.666  -8.937 1.00 . B B . 333 HIS CE1  1 1 
        1   918 2 2 39 HIS CG   C  -2.091  -0.418  -8.409 1.00 . B B . 333 HIS CG   1 1 
        1   919 2 2 39 HIS H    H  -1.807  -2.103  -5.883 1.00 . B B . 333 HIS H    1 1 
        1   920 2 2 39 HIS HA   H  -3.985  -0.499  -6.577 1.00 . B B . 333 HIS HA   1 1 
        1   921 2 2 39 HIS HB2  H  -2.333  -2.481  -8.121 1.00 . B B . 333 HIS HB2  1 1 
        1   922 2 2 39 HIS HB3  H  -3.706  -1.676  -8.873 1.00 . B B . 333 HIS HB3  1 1 
        1   923 2 2 39 HIS HD1  H  -3.550   1.068  -8.730 1.00 . B B . 333 HIS HD1  1 1 
        1   924 2 2 39 HIS HD2  H  -0.020  -1.082  -8.306 1.00 . B B . 333 HIS HD2  1 1 
        1   925 2 2 39 HIS HE1  H  -1.704   2.711  -9.189 1.00 . B B . 333 HIS HE1  1 1 
        1   926 2 2 39 HIS HE2  H   0.422   1.372  -8.994 1.00 . B B . 333 HIS HE2  1 1 
        1   927 2 2 39 HIS N    N  -2.728  -1.857  -5.662 1.00 . B B . 333 HIS N    1 1 
        1   928 2 2 39 HIS ND1  N  -2.600   0.830  -8.701 1.00 . B B . 333 HIS ND1  1 1 
        1   929 2 2 39 HIS NE2  N  -0.468   1.006  -8.808 1.00 . B B . 333 HIS NE2  1 1 
        1   930 2 2 39 HIS O    O  -6.008  -1.976  -6.821 1.00 . B B . 333 HIS O    1 1 
        1   931 2 2 40 THR C    C  -6.630  -4.444  -5.377 1.00 . B B . 334 THR C    1 1 
        1   932 2 2 40 THR CA   C  -5.699  -4.716  -6.552 1.00 . B B . 334 THR CA   1 1 
        1   933 2 2 40 THR CB   C  -5.154  -6.153  -6.446 1.00 . B B . 334 THR CB   1 1 
        1   934 2 2 40 THR CG2  C  -6.286  -7.169  -6.500 1.00 . B B . 334 THR CG2  1 1 
        1   935 2 2 40 THR H    H  -3.695  -4.041  -6.515 1.00 . B B . 334 THR H    1 1 
        1   936 2 2 40 THR HA   H  -6.261  -4.631  -7.472 1.00 . B B . 334 THR HA   1 1 
        1   937 2 2 40 THR HB   H  -4.639  -6.259  -5.502 1.00 . B B . 334 THR HB   1 1 
        1   938 2 2 40 THR HG1  H  -3.333  -6.359  -7.177 1.00 . B B . 334 THR HG1  1 1 
        1   939 2 2 40 THR HG21 H  -5.878  -8.167  -6.429 1.00 . B B . 334 THR HG21 1 1 
        1   940 2 2 40 THR HG22 H  -6.819  -7.065  -7.434 1.00 . B B . 334 THR HG22 1 1 
        1   941 2 2 40 THR HG23 H  -6.964  -6.998  -5.678 1.00 . B B . 334 THR HG23 1 1 
        1   942 2 2 40 THR N    N  -4.622  -3.735  -6.589 1.00 . B B . 334 THR N    1 1 
        1   943 2 2 40 THR O    O  -7.852  -4.470  -5.522 1.00 . B B . 334 THR O    1 1 
        1   944 2 2 40 THR OG1  O  -4.231  -6.405  -7.512 1.00 . B B . 334 THR OG1  1 1 
        1   945 2 2 41 TYR C    C  -7.720  -2.682  -3.238 1.00 . B B . 335 TYR C    1 1 
        1   946 2 2 41 TYR CA   C  -6.819  -3.893  -3.014 1.00 . B B . 335 TYR CA   1 1 
        1   947 2 2 41 TYR CB   C  -5.889  -3.642  -1.824 1.00 . B B . 335 TYR CB   1 1 
        1   948 2 2 41 TYR CD1  C  -7.097  -4.177   0.330 1.00 . B B . 335 TYR CD1  1 1 
        1   949 2 2 41 TYR CD2  C  -6.824  -1.886  -0.270 1.00 . B B . 335 TYR CD2  1 1 
        1   950 2 2 41 TYR CE1  C  -7.766  -3.800   1.479 1.00 . B B . 335 TYR CE1  1 1 
        1   951 2 2 41 TYR CE2  C  -7.492  -1.502   0.878 1.00 . B B . 335 TYR CE2  1 1 
        1   952 2 2 41 TYR CG   C  -6.616  -3.228  -0.563 1.00 . B B . 335 TYR CG   1 1 
        1   953 2 2 41 TYR CZ   C  -7.960  -2.462   1.748 1.00 . B B . 335 TYR CZ   1 1 
        1   954 2 2 41 TYR H    H  -5.062  -4.181  -4.161 1.00 . B B . 335 TYR H    1 1 
        1   955 2 2 41 TYR HA   H  -7.436  -4.753  -2.805 1.00 . B B . 335 TYR HA   1 1 
        1   956 2 2 41 TYR HB2  H  -5.341  -4.547  -1.607 1.00 . B B . 335 TYR HB2  1 1 
        1   957 2 2 41 TYR HB3  H  -5.191  -2.858  -2.079 1.00 . B B . 335 TYR HB3  1 1 
        1   958 2 2 41 TYR HD1  H  -6.942  -5.224   0.117 1.00 . B B . 335 TYR HD1  1 1 
        1   959 2 2 41 TYR HD2  H  -6.456  -1.136  -0.954 1.00 . B B . 335 TYR HD2  1 1 
        1   960 2 2 41 TYR HE1  H  -8.133  -4.553   2.160 1.00 . B B . 335 TYR HE1  1 1 
        1   961 2 2 41 TYR HE2  H  -7.645  -0.453   1.087 1.00 . B B . 335 TYR HE2  1 1 
        1   962 2 2 41 TYR HH   H  -9.225  -1.361   2.690 1.00 . B B . 335 TYR HH   1 1 
        1   963 2 2 41 TYR N    N  -6.042  -4.180  -4.214 1.00 . B B . 335 TYR N    1 1 
        1   964 2 2 41 TYR O    O  -8.845  -2.632  -2.742 1.00 . B B . 335 TYR O    1 1 
        1   965 2 2 41 TYR OH   O  -8.625  -2.083   2.892 1.00 . B B . 335 TYR OH   1 1 
        1   966 2 2 42 GLN C    C  -9.193  -0.811  -5.131 1.00 . B B . 336 GLN C    1 1 
        1   967 2 2 42 GLN CA   C  -7.965  -0.493  -4.283 1.00 . B B . 336 GLN CA   1 1 
        1   968 2 2 42 GLN CB   C  -7.068   0.512  -5.014 1.00 . B B . 336 GLN CB   1 1 
        1   969 2 2 42 GLN CD   C  -8.855   2.253  -5.462 1.00 . B B . 336 GLN CD   1 1 
        1   970 2 2 42 GLN CG   C  -7.497   1.964  -4.853 1.00 . B B . 336 GLN CG   1 1 
        1   971 2 2 42 GLN H    H  -6.309  -1.809  -4.351 1.00 . B B . 336 GLN H    1 1 
        1   972 2 2 42 GLN HA   H  -8.287  -0.063  -3.346 1.00 . B B . 336 GLN HA   1 1 
        1   973 2 2 42 GLN HB2  H  -6.061   0.416  -4.635 1.00 . B B . 336 GLN HB2  1 1 
        1   974 2 2 42 GLN HB3  H  -7.068   0.274  -6.068 1.00 . B B . 336 GLN HB3  1 1 
        1   975 2 2 42 GLN HE21 H  -9.736   1.939  -3.709 1.00 . B B . 336 GLN HE21 1 1 
        1   976 2 2 42 GLN HE22 H -10.789   2.360  -5.012 1.00 . B B . 336 GLN HE22 1 1 
        1   977 2 2 42 GLN HG2  H  -7.537   2.199  -3.800 1.00 . B B . 336 GLN HG2  1 1 
        1   978 2 2 42 GLN HG3  H  -6.763   2.595  -5.332 1.00 . B B . 336 GLN HG3  1 1 
        1   979 2 2 42 GLN N    N  -7.213  -1.708  -3.988 1.00 . B B . 336 GLN N    1 1 
        1   980 2 2 42 GLN NE2  N  -9.899   2.176  -4.645 1.00 . B B . 336 GLN NE2  1 1 
        1   981 2 2 42 GLN O    O -10.305  -0.394  -4.809 1.00 . B B . 336 GLN O    1 1 
        1   982 2 2 42 GLN OE1  O  -8.964   2.555  -6.650 1.00 . B B . 336 GLN OE1  1 1 
        1   983 2 2 43 LYS C    C -11.147  -2.730  -6.374 1.00 . B B . 337 LYS C    1 1 
        1   984 2 2 43 LYS CA   C -10.076  -1.926  -7.108 1.00 . B B . 337 LYS CA   1 1 
        1   985 2 2 43 LYS CB   C  -9.540  -2.728  -8.296 1.00 . B B . 337 LYS CB   1 1 
        1   986 2 2 43 LYS CD   C -10.034  -3.936 -10.447 1.00 . B B . 337 LYS CD   1 1 
        1   987 2 2 43 LYS CE   C  -9.623  -5.337 -10.022 1.00 . B B . 337 LYS CE   1 1 
        1   988 2 2 43 LYS CG   C -10.617  -3.145  -9.286 1.00 . B B . 337 LYS CG   1 1 
        1   989 2 2 43 LYS H    H  -8.076  -1.864  -6.413 1.00 . B B . 337 LYS H    1 1 
        1   990 2 2 43 LYS HA   H -10.520  -1.015  -7.477 1.00 . B B . 337 LYS HA   1 1 
        1   991 2 2 43 LYS HB2  H  -8.816  -2.124  -8.820 1.00 . B B . 337 LYS HB2  1 1 
        1   992 2 2 43 LYS HB3  H  -9.054  -3.619  -7.927 1.00 . B B . 337 LYS HB3  1 1 
        1   993 2 2 43 LYS HD2  H -10.777  -4.011 -11.227 1.00 . B B . 337 LYS HD2  1 1 
        1   994 2 2 43 LYS HD3  H  -9.166  -3.415 -10.824 1.00 . B B . 337 LYS HD3  1 1 
        1   995 2 2 43 LYS HE2  H  -9.199  -5.848 -10.874 1.00 . B B . 337 LYS HE2  1 1 
        1   996 2 2 43 LYS HE3  H  -8.880  -5.260  -9.243 1.00 . B B . 337 LYS HE3  1 1 
        1   997 2 2 43 LYS HG2  H -11.343  -3.760  -8.775 1.00 . B B . 337 LYS HG2  1 1 
        1   998 2 2 43 LYS HG3  H -11.100  -2.260  -9.671 1.00 . B B . 337 LYS HG3  1 1 
        1   999 2 2 43 LYS HZ1  H -11.193  -5.657  -8.681 1.00 . B B . 337 LYS HZ1  1 1 
        1  1000 2 2 43 LYS HZ2  H -10.469  -7.079  -9.240 1.00 . B B . 337 LYS HZ2  1 1 
        1  1001 2 2 43 LYS HZ3  H -11.509  -6.207 -10.250 1.00 . B B . 337 LYS HZ3  1 1 
        1  1002 2 2 43 LYS N    N  -8.985  -1.556  -6.212 1.00 . B B . 337 LYS N    1 1 
        1  1003 2 2 43 LYS NZ   N -10.780  -6.125  -9.513 1.00 . B B . 337 LYS NZ   1 1 
        1  1004 2 2 43 LYS O    O -12.338  -2.595  -6.655 1.00 . B B . 337 LYS O    1 1 
        1  1005 2 2 44 GLU C    C -12.464  -3.545  -3.695 1.00 . B B . 338 GLU C    1 1 
        1  1006 2 2 44 GLU CA   C -11.641  -4.392  -4.662 1.00 . B B . 338 GLU CA   1 1 
        1  1007 2 2 44 GLU CB   C -10.873  -5.465  -3.889 1.00 . B B . 338 GLU CB   1 1 
        1  1008 2 2 44 GLU CD   C -11.157  -7.228  -5.678 1.00 . B B . 338 GLU CD   1 1 
        1  1009 2 2 44 GLU CG   C -10.185  -6.485  -4.783 1.00 . B B . 338 GLU CG   1 1 
        1  1010 2 2 44 GLU H    H  -9.755  -3.627  -5.251 1.00 . B B . 338 GLU H    1 1 
        1  1011 2 2 44 GLU HA   H -12.310  -4.874  -5.358 1.00 . B B . 338 GLU HA   1 1 
        1  1012 2 2 44 GLU HB2  H -10.120  -4.984  -3.282 1.00 . B B . 338 GLU HB2  1 1 
        1  1013 2 2 44 GLU HB3  H -11.562  -5.989  -3.244 1.00 . B B . 338 GLU HB3  1 1 
        1  1014 2 2 44 GLU HG2  H  -9.467  -5.973  -5.405 1.00 . B B . 338 GLU HG2  1 1 
        1  1015 2 2 44 GLU HG3  H  -9.673  -7.202  -4.159 1.00 . B B . 338 GLU HG3  1 1 
        1  1016 2 2 44 GLU N    N -10.717  -3.565  -5.433 1.00 . B B . 338 GLU N    1 1 
        1  1017 2 2 44 GLU O    O -13.685  -3.683  -3.619 1.00 . B B . 338 GLU O    1 1 
        1  1018 2 2 44 GLU OE1  O -11.676  -8.280  -5.249 1.00 . B B . 338 GLU OE1  1 1 
        1  1019 2 2 44 GLU OE2  O -11.399  -6.758  -6.811 1.00 . B B . 338 GLU OE2  1 1 
        1  1020 2 2 45 GLN C    C -13.459  -0.897  -2.682 1.00 . B B . 339 GLN C    1 1 
        1  1021 2 2 45 GLN CA   C -12.445  -1.803  -1.992 1.00 . B B . 339 GLN CA   1 1 
        1  1022 2 2 45 GLN CB   C -11.407  -0.957  -1.250 1.00 . B B . 339 GLN CB   1 1 
        1  1023 2 2 45 GLN CD   C -10.940   0.689   0.609 1.00 . B B . 339 GLN CD   1 1 
        1  1024 2 2 45 GLN CG   C -11.982  -0.168  -0.085 1.00 . B B . 339 GLN CG   1 1 
        1  1025 2 2 45 GLN H    H -10.813  -2.609  -3.071 1.00 . B B . 339 GLN H    1 1 
        1  1026 2 2 45 GLN HA   H -12.963  -2.429  -1.282 1.00 . B B . 339 GLN HA   1 1 
        1  1027 2 2 45 GLN HB2  H -10.635  -1.609  -0.870 1.00 . B B . 339 GLN HB2  1 1 
        1  1028 2 2 45 GLN HB3  H -10.966  -0.259  -1.946 1.00 . B B . 339 GLN HB3  1 1 
        1  1029 2 2 45 GLN HE21 H -11.907   0.508   2.337 1.00 . B B . 339 GLN HE21 1 1 
        1  1030 2 2 45 GLN HE22 H -10.465   1.458   2.380 1.00 . B B . 339 GLN HE22 1 1 
        1  1031 2 2 45 GLN HG2  H -12.767   0.475  -0.454 1.00 . B B . 339 GLN HG2  1 1 
        1  1032 2 2 45 GLN HG3  H -12.393  -0.861   0.634 1.00 . B B . 339 GLN HG3  1 1 
        1  1033 2 2 45 GLN N    N -11.784  -2.672  -2.960 1.00 . B B . 339 GLN N    1 1 
        1  1034 2 2 45 GLN NE2  N -11.123   0.907   1.907 1.00 . B B . 339 GLN NE2  1 1 
        1  1035 2 2 45 GLN O    O -14.576  -0.715  -2.198 1.00 . B B . 339 GLN O    1 1 
        1  1036 2 2 45 GLN OE1  O  -9.984   1.150  -0.014 1.00 . B B . 339 GLN OE1  1 1 
        1  1037 2 2 46 ARG C    C -15.133  -0.203  -5.125 1.00 . B B . 340 ARG C    1 1 
        1  1038 2 2 46 ARG CA   C -13.927   0.554  -4.581 1.00 . B B . 340 ARG CA   1 1 
        1  1039 2 2 46 ARG CB   C -13.147   1.194  -5.730 1.00 . B B . 340 ARG CB   1 1 
        1  1040 2 2 46 ARG CD   C -13.176   2.674  -7.756 1.00 . B B . 340 ARG CD   1 1 
        1  1041 2 2 46 ARG CG   C -13.982   2.127  -6.590 1.00 . B B . 340 ARG CG   1 1 
        1  1042 2 2 46 ARG CZ   C -13.658   3.840  -9.868 1.00 . B B . 340 ARG CZ   1 1 
        1  1043 2 2 46 ARG H    H -12.157  -0.520  -4.150 1.00 . B B . 340 ARG H    1 1 
        1  1044 2 2 46 ARG HA   H -14.274   1.331  -3.917 1.00 . B B . 340 ARG HA   1 1 
        1  1045 2 2 46 ARG HB2  H -12.325   1.760  -5.318 1.00 . B B . 340 ARG HB2  1 1 
        1  1046 2 2 46 ARG HB3  H -12.753   0.412  -6.362 1.00 . B B . 340 ARG HB3  1 1 
        1  1047 2 2 46 ARG HD2  H -12.336   3.228  -7.366 1.00 . B B . 340 ARG HD2  1 1 
        1  1048 2 2 46 ARG HD3  H -12.816   1.846  -8.348 1.00 . B B . 340 ARG HD3  1 1 
        1  1049 2 2 46 ARG HE   H -14.777   3.956  -8.220 1.00 . B B . 340 ARG HE   1 1 
        1  1050 2 2 46 ARG HG2  H -14.831   1.582  -6.976 1.00 . B B . 340 ARG HG2  1 1 
        1  1051 2 2 46 ARG HG3  H -14.326   2.951  -5.982 1.00 . B B . 340 ARG HG3  1 1 
        1  1052 2 2 46 ARG HH11 H -11.984   2.707  -9.886 1.00 . B B . 340 ARG HH11 1 1 
        1  1053 2 2 46 ARG HH12 H -12.336   3.532 -11.367 1.00 . B B . 340 ARG HH12 1 1 
        1  1054 2 2 46 ARG HH21 H -15.250   5.048 -10.166 1.00 . B B . 340 ARG HH21 1 1 
        1  1055 2 2 46 ARG HH22 H -14.196   4.860 -11.527 1.00 . B B . 340 ARG HH22 1 1 
        1  1056 2 2 46 ARG N    N -13.059  -0.333  -3.817 1.00 . B B . 340 ARG N    1 1 
        1  1057 2 2 46 ARG NE   N -13.971   3.556  -8.608 1.00 . B B . 340 ARG NE   1 1 
        1  1058 2 2 46 ARG NH1  N -12.570   3.317 -10.419 1.00 . B B . 340 ARG NH1  1 1 
        1  1059 2 2 46 ARG NH2  N -14.431   4.649 -10.578 1.00 . B B . 340 ARG NH2  1 1 
        1  1060 2 2 46 ARG O    O -16.256   0.300  -5.100 1.00 . B B . 340 ARG O    1 1 
        1  1061 2 2 47 ASN C    C -17.038  -2.482  -5.118 1.00 . B B . 341 ASN C    1 1 
        1  1062 2 2 47 ASN CA   C -15.958  -2.244  -6.166 1.00 . B B . 341 ASN CA   1 1 
        1  1063 2 2 47 ASN CB   C -15.398  -3.584  -6.645 1.00 . B B . 341 ASN CB   1 1 
        1  1064 2 2 47 ASN CG   C -16.345  -4.308  -7.582 1.00 . B B . 341 ASN CG   1 1 
        1  1065 2 2 47 ASN H    H -13.973  -1.758  -5.615 1.00 . B B . 341 ASN H    1 1 
        1  1066 2 2 47 ASN HA   H -16.392  -1.722  -7.005 1.00 . B B . 341 ASN HA   1 1 
        1  1067 2 2 47 ASN HB2  H -14.468  -3.413  -7.162 1.00 . B B . 341 ASN HB2  1 1 
        1  1068 2 2 47 ASN HB3  H -15.216  -4.217  -5.788 1.00 . B B . 341 ASN HB3  1 1 
        1  1069 2 2 47 ASN HD21 H -14.809  -5.132  -8.537 1.00 . B B . 341 ASN HD21 1 1 
        1  1070 2 2 47 ASN HD22 H -16.376  -5.556  -9.129 1.00 . B B . 341 ASN HD22 1 1 
        1  1071 2 2 47 ASN N    N -14.891  -1.415  -5.619 1.00 . B B . 341 ASN N    1 1 
        1  1072 2 2 47 ASN ND2  N -15.787  -5.076  -8.510 1.00 . B B . 341 ASN ND2  1 1 
        1  1073 2 2 47 ASN O    O -18.230  -2.376  -5.403 1.00 . B B . 341 ASN O    1 1 
        1  1074 2 2 47 ASN OD1  O -17.565  -4.177  -7.474 1.00 . B B . 341 ASN OD1  1 1 
        1  1075 2 2 48 ALA C    C -18.320  -1.802  -2.450 1.00 . B B . 342 ALA C    1 1 
        1  1076 2 2 48 ALA CA   C -17.529  -3.058  -2.804 1.00 . B B . 342 ALA CA   1 1 
        1  1077 2 2 48 ALA CB   C -16.773  -3.569  -1.587 1.00 . B B . 342 ALA CB   1 1 
        1  1078 2 2 48 ALA H    H -15.640  -2.883  -3.748 1.00 . B B . 342 ALA H    1 1 
        1  1079 2 2 48 ALA HA   H -18.219  -3.828  -3.118 1.00 . B B . 342 ALA HA   1 1 
        1  1080 2 2 48 ALA HB1  H -17.471  -3.993  -0.881 1.00 . B B . 342 ALA HB1  1 1 
        1  1081 2 2 48 ALA HB2  H -16.245  -2.749  -1.122 1.00 . B B . 342 ALA HB2  1 1 
        1  1082 2 2 48 ALA HB3  H -16.065  -4.325  -1.894 1.00 . B B . 342 ALA HB3  1 1 
        1  1083 2 2 48 ALA N    N -16.606  -2.806  -3.905 1.00 . B B . 342 ALA N    1 1 
        1  1084 2 2 48 ALA O    O -19.537  -1.855  -2.268 1.00 . B B . 342 ALA O    1 1 
        1  1085 2 2 49 LYS C    C -19.159   1.068  -3.155 1.00 . B B . 343 LYS C    1 1 
        1  1086 2 2 49 LYS CA   C -18.258   0.594  -2.019 1.00 . B B . 343 LYS CA   1 1 
        1  1087 2 2 49 LYS CB   C -17.199   1.658  -1.714 1.00 . B B . 343 LYS CB   1 1 
        1  1088 2 2 49 LYS CD   C -17.143   1.364   0.786 1.00 . B B . 343 LYS CD   1 1 
        1  1089 2 2 49 LYS CE   C -16.284   1.010   1.990 1.00 . B B . 343 LYS CE   1 1 
        1  1090 2 2 49 LYS CG   C -16.337   1.334  -0.503 1.00 . B B . 343 LYS CG   1 1 
        1  1091 2 2 49 LYS H    H -16.654  -0.698  -2.510 1.00 . B B . 343 LYS H    1 1 
        1  1092 2 2 49 LYS HA   H -18.862   0.439  -1.138 1.00 . B B . 343 LYS HA   1 1 
        1  1093 2 2 49 LYS HB2  H -16.552   1.760  -2.572 1.00 . B B . 343 LYS HB2  1 1 
        1  1094 2 2 49 LYS HB3  H -17.694   2.601  -1.534 1.00 . B B . 343 LYS HB3  1 1 
        1  1095 2 2 49 LYS HD2  H -17.547   2.356   0.924 1.00 . B B . 343 LYS HD2  1 1 
        1  1096 2 2 49 LYS HD3  H -17.952   0.651   0.709 1.00 . B B . 343 LYS HD3  1 1 
        1  1097 2 2 49 LYS HE2  H -16.904   1.021   2.874 1.00 . B B . 343 LYS HE2  1 1 
        1  1098 2 2 49 LYS HE3  H -15.881   0.018   1.848 1.00 . B B . 343 LYS HE3  1 1 
        1  1099 2 2 49 LYS HG2  H -15.915   0.348  -0.628 1.00 . B B . 343 LYS HG2  1 1 
        1  1100 2 2 49 LYS HG3  H -15.541   2.062  -0.437 1.00 . B B . 343 LYS HG3  1 1 
        1  1101 2 2 49 LYS HZ1  H -14.611   1.717   3.020 1.00 . B B . 343 LYS HZ1  1 1 
        1  1102 2 2 49 LYS HZ2  H -15.529   2.935   2.290 1.00 . B B . 343 LYS HZ2  1 1 
        1  1103 2 2 49 LYS HZ3  H -14.532   1.948   1.345 1.00 . B B . 343 LYS HZ3  1 1 
        1  1104 2 2 49 LYS N    N -17.621  -0.675  -2.352 1.00 . B B . 343 LYS N    1 1 
        1  1105 2 2 49 LYS NZ   N -15.160   1.969   2.174 1.00 . B B . 343 LYS NZ   1 1 
        1  1106 2 2 49 LYS O    O -20.058   1.884  -2.948 1.00 . B B . 343 LYS O    1 1 
        1  1107 2 2 50 GLU C    C -20.831  -0.083  -5.757 1.00 . B B . 344 GLU C    1 1 
        1  1108 2 2 50 GLU CA   C -19.706   0.920  -5.524 1.00 . B B . 344 GLU CA   1 1 
        1  1109 2 2 50 GLU CB   C -18.815   1.002  -6.766 1.00 . B B . 344 GLU CB   1 1 
        1  1110 2 2 50 GLU CD   C -19.974   3.020  -7.749 1.00 . B B . 344 GLU CD   1 1 
        1  1111 2 2 50 GLU CG   C -19.512   1.595  -7.980 1.00 . B B . 344 GLU CG   1 1 
        1  1112 2 2 50 GLU H    H -18.188  -0.101  -4.456 1.00 . B B . 344 GLU H    1 1 
        1  1113 2 2 50 GLU HA   H -20.138   1.892  -5.337 1.00 . B B . 344 GLU HA   1 1 
        1  1114 2 2 50 GLU HB2  H -17.953   1.612  -6.538 1.00 . B B . 344 GLU HB2  1 1 
        1  1115 2 2 50 GLU HB3  H -18.481   0.007  -7.020 1.00 . B B . 344 GLU HB3  1 1 
        1  1116 2 2 50 GLU HG2  H -18.826   1.586  -8.814 1.00 . B B . 344 GLU HG2  1 1 
        1  1117 2 2 50 GLU HG3  H -20.373   0.987  -8.217 1.00 . B B . 344 GLU HG3  1 1 
        1  1118 2 2 50 GLU N    N -18.915   0.549  -4.355 1.00 . B B . 344 GLU N    1 1 
        1  1119 2 2 50 GLU O    O -21.798   0.205  -6.463 1.00 . B B . 344 GLU O    1 1 
        1  1120 2 2 50 GLU OE1  O -19.123   3.934  -7.791 1.00 . B B . 344 GLU OE1  1 1 
        1  1121 2 2 50 GLU OE2  O -21.186   3.223  -7.524 1.00 . B B . 344 GLU OE2  1 1 
        1  1122 2 2 51 ALA C    C -22.911  -2.026  -4.414 1.00 . B B . 345 ALA C    1 1 
        1  1123 2 2 51 ALA CA   C -21.700  -2.310  -5.295 1.00 . B B . 345 ALA CA   1 1 
        1  1124 2 2 51 ALA CB   C -21.097  -3.664  -4.946 1.00 . B B . 345 ALA CB   1 1 
        1  1125 2 2 51 ALA H    H -19.903  -1.429  -4.607 1.00 . B B . 345 ALA H    1 1 
        1  1126 2 2 51 ALA HA   H -22.015  -2.338  -6.328 1.00 . B B . 345 ALA HA   1 1 
        1  1127 2 2 51 ALA HB1  H -20.782  -3.661  -3.914 1.00 . B B . 345 ALA HB1  1 1 
        1  1128 2 2 51 ALA HB2  H -20.245  -3.854  -5.583 1.00 . B B . 345 ALA HB2  1 1 
        1  1129 2 2 51 ALA HB3  H -21.837  -4.437  -5.094 1.00 . B B . 345 ALA HB3  1 1 
        1  1130 2 2 51 ALA N    N -20.697  -1.261  -5.157 1.00 . B B . 345 ALA N    1 1 
        1  1131 2 2 51 ALA O    O -23.897  -2.763  -4.440 1.00 . B B . 345 ALA O    1 1 
        1  1132 2 2 52 GLY C    C -23.786  -1.194  -1.374 1.00 . B B . 346 GLY C    1 1 
        1  1133 2 2 52 GLY CA   C -23.923  -0.586  -2.756 1.00 . B B . 346 GLY CA   1 1 
        1  1134 2 2 52 GLY H    H -22.017  -0.403  -3.658 1.00 . B B . 346 GLY H    1 1 
        1  1135 2 2 52 GLY HA2  H -23.952   0.490  -2.662 1.00 . B B . 346 GLY HA2  1 1 
        1  1136 2 2 52 GLY HA3  H -24.850  -0.923  -3.194 1.00 . B B . 346 GLY HA3  1 1 
        1  1137 2 2 52 GLY N    N -22.829  -0.952  -3.635 1.00 . B B . 346 GLY N    1 1 
        1  1138 2 2 52 GLY O    O -23.639  -0.477  -0.385 1.00 . B B . 346 GLY O    1 1 
        1  1139 2 2 53 GLY C    C -23.543  -4.704  -0.199 1.00 . B B . 347 GLY C    1 1 
        1  1140 2 2 53 GLY CA   C -23.711  -3.207  -0.036 1.00 . B B . 347 GLY CA   1 1 
        1  1141 2 2 53 GLY H    H -23.949  -3.039  -2.132 1.00 . B B . 347 GLY H    1 1 
        1  1142 2 2 53 GLY HA2  H -22.854  -2.814   0.491 1.00 . B B . 347 GLY HA2  1 1 
        1  1143 2 2 53 GLY HA3  H -24.598  -3.016   0.550 1.00 . B B . 347 GLY HA3  1 1 
        1  1144 2 2 53 GLY N    N -23.832  -2.521  -1.309 1.00 . B B . 347 GLY N    1 1 
        1  1145 2 2 53 GLY O    O -22.639  -5.300   0.387 1.00 . B B . 347 GLY O    1 1 
        1  1146 2 2 54 ASN C    C -23.173  -7.102  -2.129 1.00 . B B . 348 ASN C    1 1 
        1  1147 2 2 54 ASN CA   C -24.357  -6.750  -1.236 1.00 . B B . 348 ASN CA   1 1 
        1  1148 2 2 54 ASN CB   C -25.655  -7.239  -1.881 1.00 . B B . 348 ASN CB   1 1 
        1  1149 2 2 54 ASN CG   C -26.866  -7.019  -0.996 1.00 . B B . 348 ASN CG   1 1 
        1  1150 2 2 54 ASN H    H -25.113  -4.783  -1.437 1.00 . B B . 348 ASN H    1 1 
        1  1151 2 2 54 ASN HA   H -24.232  -7.241  -0.282 1.00 . B B . 348 ASN HA   1 1 
        1  1152 2 2 54 ASN HB2  H -25.811  -6.707  -2.808 1.00 . B B . 348 ASN HB2  1 1 
        1  1153 2 2 54 ASN HB3  H -25.571  -8.296  -2.088 1.00 . B B . 348 ASN HB3  1 1 
        1  1154 2 2 54 ASN HD21 H -27.736  -8.640  -1.749 1.00 . B B . 348 ASN HD21 1 1 
        1  1155 2 2 54 ASN HD22 H -28.644  -7.789  -0.550 1.00 . B B . 348 ASN HD22 1 1 
        1  1156 2 2 54 ASN N    N -24.415  -5.313  -0.997 1.00 . B B . 348 ASN N    1 1 
        1  1157 2 2 54 ASN ND2  N -27.848  -7.905  -1.109 1.00 . B B . 348 ASN ND2  1 1 
        1  1158 2 2 54 ASN O    O -23.266  -7.029  -3.354 1.00 . B B . 348 ASN O    1 1 
        1  1159 2 2 54 ASN OD1  O -26.919  -6.065  -0.219 1.00 . B B . 348 ASN OD1  1 1 
        1  1160 2 2 55 TYR C    C -19.784  -8.380  -1.301 1.00 . B B . 349 TYR C    1 1 
        1  1161 2 2 55 TYR CA   C -20.855  -7.842  -2.244 1.00 . B B . 349 TYR CA   1 1 
        1  1162 2 2 55 TYR CB   C -20.317  -6.630  -3.008 1.00 . B B . 349 TYR CB   1 1 
        1  1163 2 2 55 TYR CD1  C -19.315  -7.532  -5.143 1.00 . B B . 349 TYR CD1  1 1 
        1  1164 2 2 55 TYR CD2  C -17.839  -6.655  -3.489 1.00 . B B . 349 TYR CD2  1 1 
        1  1165 2 2 55 TYR CE1  C -18.238  -7.820  -5.959 1.00 . B B . 349 TYR CE1  1 1 
        1  1166 2 2 55 TYR CE2  C -16.755  -6.939  -4.300 1.00 . B B . 349 TYR CE2  1 1 
        1  1167 2 2 55 TYR CG   C -19.134  -6.945  -3.896 1.00 . B B . 349 TYR CG   1 1 
        1  1168 2 2 55 TYR CZ   C -16.960  -7.521  -5.534 1.00 . B B . 349 TYR CZ   1 1 
        1  1169 2 2 55 TYR H    H -22.050  -7.517  -0.527 1.00 . B B . 349 TYR H    1 1 
        1  1170 2 2 55 TYR HA   H -21.119  -8.615  -2.950 1.00 . B B . 349 TYR HA   1 1 
        1  1171 2 2 55 TYR HB2  H -21.102  -6.230  -3.632 1.00 . B B . 349 TYR HB2  1 1 
        1  1172 2 2 55 TYR HB3  H -20.009  -5.876  -2.299 1.00 . B B . 349 TYR HB3  1 1 
        1  1173 2 2 55 TYR HD1  H -20.317  -7.763  -5.474 1.00 . B B . 349 TYR HD1  1 1 
        1  1174 2 2 55 TYR HD2  H -17.682  -6.199  -2.523 1.00 . B B . 349 TYR HD2  1 1 
        1  1175 2 2 55 TYR HE1  H -18.399  -8.276  -6.925 1.00 . B B . 349 TYR HE1  1 1 
        1  1176 2 2 55 TYR HE2  H -15.755  -6.706  -3.966 1.00 . B B . 349 TYR HE2  1 1 
        1  1177 2 2 55 TYR HH   H -15.203  -8.245  -5.830 1.00 . B B . 349 TYR HH   1 1 
        1  1178 2 2 55 TYR N    N -22.061  -7.480  -1.506 1.00 . B B . 349 TYR N    1 1 
        1  1179 2 2 55 TYR O    O -19.642  -7.907  -0.174 1.00 . B B . 349 TYR O    1 1 
        1  1180 2 2 55 TYR OH   O -15.885  -7.806  -6.344 1.00 . B B . 349 TYR OH   1 1 
        1  1181 2 2 56 THR C    C -16.615  -9.848  -1.670 1.00 . B B . 350 THR C    1 1 
        1  1182 2 2 56 THR CA   C -17.971  -9.969  -0.970 1.00 . B B . 350 THR CA   1 1 
        1  1183 2 2 56 THR CB   C -18.260 -11.453  -0.671 1.00 . B B . 350 THR CB   1 1 
        1  1184 2 2 56 THR CG2  C -18.692 -12.190  -1.930 1.00 . B B . 350 THR CG2  1 1 
        1  1185 2 2 56 THR H    H -19.193  -9.703  -2.678 1.00 . B B . 350 THR H    1 1 
        1  1186 2 2 56 THR HA   H -17.930  -9.440  -0.030 1.00 . B B . 350 THR HA   1 1 
        1  1187 2 2 56 THR HB   H -19.062 -11.507   0.051 1.00 . B B . 350 THR HB   1 1 
        1  1188 2 2 56 THR HG1  H -16.899 -12.879  -0.612 1.00 . B B . 350 THR HG1  1 1 
        1  1189 2 2 56 THR HG21 H -17.894 -12.160  -2.656 1.00 . B B . 350 THR HG21 1 1 
        1  1190 2 2 56 THR HG22 H -19.571 -11.716  -2.341 1.00 . B B . 350 THR HG22 1 1 
        1  1191 2 2 56 THR HG23 H -18.919 -13.217  -1.685 1.00 . B B . 350 THR HG23 1 1 
        1  1192 2 2 56 THR N    N -19.031  -9.370  -1.771 1.00 . B B . 350 THR N    1 1 
        1  1193 2 2 56 THR O    O -16.339 -10.568  -2.630 1.00 . B B . 350 THR O    1 1 
        1  1194 2 2 56 THR OG1  O -17.096 -12.079  -0.119 1.00 . B B . 350 THR OG1  1 1 
        1  1195 2 2 57 PRO C    C -13.523  -9.943  -1.641 1.00 . B B . 351 PRO C    1 1 
        1  1196 2 2 57 PRO CA   C -14.423  -8.723  -1.798 1.00 . B B . 351 PRO CA   1 1 
        1  1197 2 2 57 PRO CB   C -13.854  -7.533  -1.018 1.00 . B B . 351 PRO CB   1 1 
        1  1198 2 2 57 PRO CD   C -15.986  -8.022  -0.065 1.00 . B B . 351 PRO CD   1 1 
        1  1199 2 2 57 PRO CG   C -14.610  -7.519   0.265 1.00 . B B . 351 PRO CG   1 1 
        1  1200 2 2 57 PRO HA   H -14.497  -8.467  -2.845 1.00 . B B . 351 PRO HA   1 1 
        1  1201 2 2 57 PRO HB2  H -12.797  -7.681  -0.852 1.00 . B B . 351 PRO HB2  1 1 
        1  1202 2 2 57 PRO HB3  H -14.012  -6.624  -1.579 1.00 . B B . 351 PRO HB3  1 1 
        1  1203 2 2 57 PRO HD2  H -16.405  -8.560   0.774 1.00 . B B . 351 PRO HD2  1 1 
        1  1204 2 2 57 PRO HD3  H -16.630  -7.205  -0.351 1.00 . B B . 351 PRO HD3  1 1 
        1  1205 2 2 57 PRO HG2  H -14.133  -8.171   0.981 1.00 . B B . 351 PRO HG2  1 1 
        1  1206 2 2 57 PRO HG3  H -14.662  -6.511   0.650 1.00 . B B . 351 PRO HG3  1 1 
        1  1207 2 2 57 PRO N    N -15.748  -8.928  -1.203 1.00 . B B . 351 PRO N    1 1 
        1  1208 2 2 57 PRO O    O -13.656 -10.707  -0.685 1.00 . B B . 351 PRO O    1 1 
        1  1209 2 2 58 ALA C    C -10.335 -10.842  -1.966 1.00 . B B . 352 ALA C    1 1 
        1  1210 2 2 58 ALA CA   C -11.682 -11.246  -2.558 1.00 . B B . 352 ALA CA   1 1 
        1  1211 2 2 58 ALA CB   C -11.497 -11.811  -3.959 1.00 . B B . 352 ALA CB   1 1 
        1  1212 2 2 58 ALA H    H -12.550  -9.474  -3.323 1.00 . B B . 352 ALA H    1 1 
        1  1213 2 2 58 ALA HA   H -12.118 -12.017  -1.940 1.00 . B B . 352 ALA HA   1 1 
        1  1214 2 2 58 ALA HB1  H -11.050 -11.060  -4.594 1.00 . B B . 352 ALA HB1  1 1 
        1  1215 2 2 58 ALA HB2  H -12.458 -12.097  -4.361 1.00 . B B . 352 ALA HB2  1 1 
        1  1216 2 2 58 ALA HB3  H -10.853 -12.676  -3.915 1.00 . B B . 352 ALA HB3  1 1 
        1  1217 2 2 58 ALA N    N -12.606 -10.119  -2.587 1.00 . B B . 352 ALA N    1 1 
        1  1218 2 2 58 ALA O    O  -9.476 -11.690  -1.721 1.00 . B B . 352 ALA O    1 1 
        1  1219 2 2 59 LEU C    C  -9.191  -7.970  -0.114 1.00 . B B . 353 LEU C    1 1 
        1  1220 2 2 59 LEU CA   C  -8.912  -9.031  -1.174 1.00 . B B . 353 LEU CA   1 1 
        1  1221 2 2 59 LEU CB   C  -8.031  -8.446  -2.282 1.00 . B B . 353 LEU CB   1 1 
        1  1222 2 2 59 LEU CD1  C  -5.825  -9.158  -1.315 1.00 . B B . 353 LEU CD1  1 1 
        1  1223 2 2 59 LEU CD2  C  -5.914  -7.302  -2.985 1.00 . B B . 353 LEU CD2  1 1 
        1  1224 2 2 59 LEU CG   C  -6.640  -7.984  -1.836 1.00 . B B . 353 LEU CG   1 1 
        1  1225 2 2 59 LEU H    H -10.879  -8.917  -1.952 1.00 . B B . 353 LEU H    1 1 
        1  1226 2 2 59 LEU HA   H  -8.392  -9.857  -0.712 1.00 . B B . 353 LEU HA   1 1 
        1  1227 2 2 59 LEU HB2  H  -7.909  -9.197  -3.049 1.00 . B B . 353 LEU HB2  1 1 
        1  1228 2 2 59 LEU HB3  H  -8.545  -7.599  -2.710 1.00 . B B . 353 LEU HB3  1 1 
        1  1229 2 2 59 LEU HD11 H  -4.836  -8.819  -1.047 1.00 . B B . 353 LEU HD11 1 1 
        1  1230 2 2 59 LEU HD12 H  -5.751  -9.914  -2.082 1.00 . B B . 353 LEU HD12 1 1 
        1  1231 2 2 59 LEU HD13 H  -6.311  -9.574  -0.445 1.00 . B B . 353 LEU HD13 1 1 
        1  1232 2 2 59 LEU HD21 H  -5.773  -8.006  -3.791 1.00 . B B . 353 LEU HD21 1 1 
        1  1233 2 2 59 LEU HD22 H  -4.953  -6.947  -2.644 1.00 . B B . 353 LEU HD22 1 1 
        1  1234 2 2 59 LEU HD23 H  -6.502  -6.467  -3.336 1.00 . B B . 353 LEU HD23 1 1 
        1  1235 2 2 59 LEU HG   H  -6.745  -7.269  -1.033 1.00 . B B . 353 LEU HG   1 1 
        1  1236 2 2 59 LEU N    N -10.156  -9.544  -1.737 1.00 . B B . 353 LEU N    1 1 
        1  1237 2 2 59 LEU O    O  -9.639  -6.868  -0.428 1.00 . B B . 353 LEU O    1 1 
        1  1238 2 2 60 THR C    C  -7.833  -7.024   2.939 1.00 . B B . 354 THR C    1 1 
        1  1239 2 2 60 THR CA   C  -9.144  -7.392   2.255 1.00 . B B . 354 THR CA   1 1 
        1  1240 2 2 60 THR CB   C -10.099  -7.996   3.301 1.00 . B B . 354 THR CB   1 1 
        1  1241 2 2 60 THR CG2  C -11.487  -8.201   2.712 1.00 . B B . 354 THR CG2  1 1 
        1  1242 2 2 60 THR H    H  -8.564  -9.206   1.329 1.00 . B B . 354 THR H    1 1 
        1  1243 2 2 60 THR HA   H  -9.597  -6.495   1.859 1.00 . B B . 354 THR HA   1 1 
        1  1244 2 2 60 THR HB   H -10.176  -7.310   4.132 1.00 . B B . 354 THR HB   1 1 
        1  1245 2 2 60 THR HG1  H  -9.022  -9.094   4.537 1.00 . B B . 354 THR HG1  1 1 
        1  1246 2 2 60 THR HG21 H -12.130  -8.650   3.455 1.00 . B B . 354 THR HG21 1 1 
        1  1247 2 2 60 THR HG22 H -11.421  -8.852   1.853 1.00 . B B . 354 THR HG22 1 1 
        1  1248 2 2 60 THR HG23 H -11.894  -7.247   2.412 1.00 . B B . 354 THR HG23 1 1 
        1  1249 2 2 60 THR N    N  -8.921  -8.312   1.144 1.00 . B B . 354 THR N    1 1 
        1  1250 2 2 60 THR O    O  -6.755  -7.397   2.478 1.00 . B B . 354 THR O    1 1 
        1  1251 2 2 60 THR OG1  O  -9.584  -9.247   3.773 1.00 . B B . 354 THR OG1  1 1 
        1  1252 2 2 61 GLU C    C  -5.965  -7.070   5.296 1.00 . B B . 355 GLU C    1 1 
        1  1253 2 2 61 GLU CA   C  -6.757  -5.867   4.794 1.00 . B B . 355 GLU CA   1 1 
        1  1254 2 2 61 GLU CB   C  -7.167  -4.983   5.973 1.00 . B B . 355 GLU CB   1 1 
        1  1255 2 2 61 GLU CD   C  -8.265  -2.837   6.737 1.00 . B B . 355 GLU CD   1 1 
        1  1256 2 2 61 GLU CG   C  -7.917  -3.727   5.559 1.00 . B B . 355 GLU CG   1 1 
        1  1257 2 2 61 GLU H    H  -8.823  -6.024   4.361 1.00 . B B . 355 GLU H    1 1 
        1  1258 2 2 61 GLU HA   H  -6.130  -5.293   4.128 1.00 . B B . 355 GLU HA   1 1 
        1  1259 2 2 61 GLU HB2  H  -7.802  -5.555   6.633 1.00 . B B . 355 GLU HB2  1 1 
        1  1260 2 2 61 GLU HB3  H  -6.279  -4.685   6.511 1.00 . B B . 355 GLU HB3  1 1 
        1  1261 2 2 61 GLU HG2  H  -7.301  -3.165   4.874 1.00 . B B . 355 GLU HG2  1 1 
        1  1262 2 2 61 GLU HG3  H  -8.833  -4.016   5.063 1.00 . B B . 355 GLU HG3  1 1 
        1  1263 2 2 61 GLU N    N  -7.934  -6.289   4.044 1.00 . B B . 355 GLU N    1 1 
        1  1264 2 2 61 GLU O    O  -4.748  -7.138   5.124 1.00 . B B . 355 GLU O    1 1 
        1  1265 2 2 61 GLU OE1  O  -9.325  -3.061   7.357 1.00 . B B . 355 GLU OE1  1 1 
        1  1266 2 2 61 GLU OE2  O  -7.477  -1.916   7.037 1.00 . B B . 355 GLU OE2  1 1 
        1  1267 2 2 62 GLN C    C  -5.361 -10.008   5.321 1.00 . B B . 356 GLN C    1 1 
        1  1268 2 2 62 GLN CA   C  -6.021  -9.217   6.446 1.00 . B B . 356 GLN CA   1 1 
        1  1269 2 2 62 GLN CB   C  -7.047 -10.094   7.167 1.00 . B B . 356 GLN CB   1 1 
        1  1270 2 2 62 GLN CD   C  -5.450 -10.987   8.914 1.00 . B B . 356 GLN CD   1 1 
        1  1271 2 2 62 GLN CG   C  -6.446 -11.328   7.822 1.00 . B B . 356 GLN CG   1 1 
        1  1272 2 2 62 GLN H    H  -7.628  -7.900   6.037 1.00 . B B . 356 GLN H    1 1 
        1  1273 2 2 62 GLN HA   H  -5.261  -8.911   7.149 1.00 . B B . 356 GLN HA   1 1 
        1  1274 2 2 62 GLN HB2  H  -7.529  -9.505   7.934 1.00 . B B . 356 GLN HB2  1 1 
        1  1275 2 2 62 GLN HB3  H  -7.791 -10.417   6.454 1.00 . B B . 356 GLN HB3  1 1 
        1  1276 2 2 62 GLN HE21 H  -6.450  -9.323   9.347 1.00 . B B . 356 GLN HE21 1 1 
        1  1277 2 2 62 GLN HE22 H  -5.040  -9.620  10.299 1.00 . B B . 356 GLN HE22 1 1 
        1  1278 2 2 62 GLN HG2  H  -7.243 -11.914   8.254 1.00 . B B . 356 GLN HG2  1 1 
        1  1279 2 2 62 GLN HG3  H  -5.942 -11.911   7.065 1.00 . B B . 356 GLN HG3  1 1 
        1  1280 2 2 62 GLN N    N  -6.661  -8.015   5.922 1.00 . B B . 356 GLN N    1 1 
        1  1281 2 2 62 GLN NE2  N  -5.669  -9.863   9.588 1.00 . B B . 356 GLN NE2  1 1 
        1  1282 2 2 62 GLN O    O  -4.232 -10.482   5.458 1.00 . B B . 356 GLN O    1 1 
        1  1283 2 2 62 GLN OE1  O  -4.497 -11.729   9.153 1.00 . B B . 356 GLN OE1  1 1 
        1  1284 2 2 63 GLU C    C  -4.287 -10.235   2.529 1.00 . B B . 357 GLU C    1 1 
        1  1285 2 2 63 GLU CA   C  -5.569 -10.874   3.055 1.00 . B B . 357 GLU CA   1 1 
        1  1286 2 2 63 GLU CB   C  -6.627 -10.917   1.952 1.00 . B B . 357 GLU CB   1 1 
        1  1287 2 2 63 GLU CD   C  -6.106 -13.295   1.278 1.00 . B B . 357 GLU CD   1 1 
        1  1288 2 2 63 GLU CG   C  -6.282 -11.863   0.814 1.00 . B B . 357 GLU CG   1 1 
        1  1289 2 2 63 GLU H    H  -6.971  -9.747   4.166 1.00 . B B . 357 GLU H    1 1 
        1  1290 2 2 63 GLU HA   H  -5.351 -11.883   3.370 1.00 . B B . 357 GLU HA   1 1 
        1  1291 2 2 63 GLU HB2  H  -7.565 -11.234   2.383 1.00 . B B . 357 GLU HB2  1 1 
        1  1292 2 2 63 GLU HB3  H  -6.745  -9.924   1.544 1.00 . B B . 357 GLU HB3  1 1 
        1  1293 2 2 63 GLU HG2  H  -7.078 -11.832   0.085 1.00 . B B . 357 GLU HG2  1 1 
        1  1294 2 2 63 GLU HG3  H  -5.362 -11.532   0.355 1.00 . B B . 357 GLU HG3  1 1 
        1  1295 2 2 63 GLU N    N  -6.077 -10.145   4.209 1.00 . B B . 357 GLU N    1 1 
        1  1296 2 2 63 GLU O    O  -3.344 -10.933   2.154 1.00 . B B . 357 GLU O    1 1 
        1  1297 2 2 63 GLU OE1  O  -7.125 -14.008   1.406 1.00 . B B . 357 GLU OE1  1 1 
        1  1298 2 2 63 GLU OE2  O  -4.950 -13.705   1.514 1.00 . B B . 357 GLU OE2  1 1 
        1  1299 2 2 64 VAL C    C  -1.900  -8.415   2.964 1.00 . B B . 358 VAL C    1 1 
        1  1300 2 2 64 VAL CA   C  -3.083  -8.181   2.032 1.00 . B B . 358 VAL CA   1 1 
        1  1301 2 2 64 VAL CB   C  -3.357  -6.664   1.913 1.00 . B B . 358 VAL CB   1 1 
        1  1302 2 2 64 VAL CG1  C  -2.062  -5.883   1.726 1.00 . B B . 358 VAL CG1  1 1 
        1  1303 2 2 64 VAL CG2  C  -4.309  -6.390   0.761 1.00 . B B . 358 VAL CG2  1 1 
        1  1304 2 2 64 VAL H    H  -5.039  -8.402   2.811 1.00 . B B . 358 VAL H    1 1 
        1  1305 2 2 64 VAL HA   H  -2.832  -8.558   1.050 1.00 . B B . 358 VAL HA   1 1 
        1  1306 2 2 64 VAL HB   H  -3.826  -6.329   2.826 1.00 . B B . 358 VAL HB   1 1 
        1  1307 2 2 64 VAL HG11 H  -2.291  -4.839   1.561 1.00 . B B . 358 VAL HG11 1 1 
        1  1308 2 2 64 VAL HG12 H  -1.526  -6.271   0.873 1.00 . B B . 358 VAL HG12 1 1 
        1  1309 2 2 64 VAL HG13 H  -1.450  -5.981   2.610 1.00 . B B . 358 VAL HG13 1 1 
        1  1310 2 2 64 VAL HG21 H  -4.566  -5.341   0.748 1.00 . B B . 358 VAL HG21 1 1 
        1  1311 2 2 64 VAL HG22 H  -5.205  -6.980   0.884 1.00 . B B . 358 VAL HG22 1 1 
        1  1312 2 2 64 VAL HG23 H  -3.828  -6.654  -0.170 1.00 . B B . 358 VAL HG23 1 1 
        1  1313 2 2 64 VAL N    N  -4.257  -8.905   2.504 1.00 . B B . 358 VAL N    1 1 
        1  1314 2 2 64 VAL O    O  -0.786  -8.662   2.513 1.00 . B B . 358 VAL O    1 1 
        1  1315 2 2 65 TYR C    C  -0.459  -9.926   5.074 1.00 . B B . 359 TYR C    1 1 
        1  1316 2 2 65 TYR CA   C  -1.105  -8.556   5.258 1.00 . B B . 359 TYR CA   1 1 
        1  1317 2 2 65 TYR CB   C  -1.679  -8.431   6.672 1.00 . B B . 359 TYR CB   1 1 
        1  1318 2 2 65 TYR CD1  C   0.158  -7.547   8.161 1.00 . B B . 359 TYR CD1  1 1 
        1  1319 2 2 65 TYR CD2  C  -0.496  -9.826   8.416 1.00 . B B . 359 TYR CD2  1 1 
        1  1320 2 2 65 TYR CE1  C   1.095  -7.699   9.166 1.00 . B B . 359 TYR CE1  1 1 
        1  1321 2 2 65 TYR CE2  C   0.438  -9.985   9.423 1.00 . B B . 359 TYR CE2  1 1 
        1  1322 2 2 65 TYR CG   C  -0.652  -8.605   7.769 1.00 . B B . 359 TYR CG   1 1 
        1  1323 2 2 65 TYR CZ   C   1.231  -8.919   9.793 1.00 . B B . 359 TYR CZ   1 1 
        1  1324 2 2 65 TYR H    H  -3.065  -8.149   4.567 1.00 . B B . 359 TYR H    1 1 
        1  1325 2 2 65 TYR HA   H  -0.354  -7.794   5.114 1.00 . B B . 359 TYR HA   1 1 
        1  1326 2 2 65 TYR HB2  H  -2.121  -7.453   6.786 1.00 . B B . 359 TYR HB2  1 1 
        1  1327 2 2 65 TYR HB3  H  -2.443  -9.183   6.809 1.00 . B B . 359 TYR HB3  1 1 
        1  1328 2 2 65 TYR HD1  H   0.049  -6.591   7.669 1.00 . B B . 359 TYR HD1  1 1 
        1  1329 2 2 65 TYR HD2  H  -1.117 -10.659   8.123 1.00 . B B . 359 TYR HD2  1 1 
        1  1330 2 2 65 TYR HE1  H   1.716  -6.864   9.456 1.00 . B B . 359 TYR HE1  1 1 
        1  1331 2 2 65 TYR HE2  H   0.545 -10.940   9.914 1.00 . B B . 359 TYR HE2  1 1 
        1  1332 2 2 65 TYR HH   H   2.624  -9.906  10.676 1.00 . B B . 359 TYR HH   1 1 
        1  1333 2 2 65 TYR N    N  -2.153  -8.345   4.266 1.00 . B B . 359 TYR N    1 1 
        1  1334 2 2 65 TYR O    O   0.761 -10.064   5.159 1.00 . B B . 359 TYR O    1 1 
        1  1335 2 2 65 TYR OH   O   2.161  -9.073  10.794 1.00 . B B . 359 TYR OH   1 1 
        1  1336 2 2 66 ALA C    C   0.066 -12.405   3.366 1.00 . B B . 360 ALA C    1 1 
        1  1337 2 2 66 ALA CA   C  -0.802 -12.294   4.618 1.00 . B B . 360 ALA CA   1 1 
        1  1338 2 2 66 ALA CB   C  -1.974 -13.261   4.539 1.00 . B B . 360 ALA CB   1 1 
        1  1339 2 2 66 ALA H    H  -2.250 -10.755   4.751 1.00 . B B . 360 ALA H    1 1 
        1  1340 2 2 66 ALA HA   H  -0.206 -12.560   5.479 1.00 . B B . 360 ALA HA   1 1 
        1  1341 2 2 66 ALA HB1  H  -2.567 -13.182   5.438 1.00 . B B . 360 ALA HB1  1 1 
        1  1342 2 2 66 ALA HB2  H  -1.601 -14.270   4.440 1.00 . B B . 360 ALA HB2  1 1 
        1  1343 2 2 66 ALA HB3  H  -2.585 -13.017   3.683 1.00 . B B . 360 ALA HB3  1 1 
        1  1344 2 2 66 ALA N    N  -1.287 -10.932   4.813 1.00 . B B . 360 ALA N    1 1 
        1  1345 2 2 66 ALA O    O   1.172 -12.943   3.414 1.00 . B B . 360 ALA O    1 1 
        1  1346 2 2 67 GLN C    C   1.611 -11.186   1.075 1.00 . B B . 361 GLN C    1 1 
        1  1347 2 2 67 GLN CA   C   0.287 -11.942   0.983 1.00 . B B . 361 GLN CA   1 1 
        1  1348 2 2 67 GLN CB   C  -0.570 -11.360  -0.145 1.00 . B B . 361 GLN CB   1 1 
        1  1349 2 2 67 GLN CD   C  -2.679 -11.553  -1.528 1.00 . B B . 361 GLN CD   1 1 
        1  1350 2 2 67 GLN CG   C  -1.831 -12.162  -0.426 1.00 . B B . 361 GLN CG   1 1 
        1  1351 2 2 67 GLN H    H  -1.328 -11.476   2.273 1.00 . B B . 361 GLN H    1 1 
        1  1352 2 2 67 GLN HA   H   0.495 -12.978   0.762 1.00 . B B . 361 GLN HA   1 1 
        1  1353 2 2 67 GLN HB2  H  -0.860 -10.355   0.122 1.00 . B B . 361 GLN HB2  1 1 
        1  1354 2 2 67 GLN HB3  H   0.019 -11.328  -1.049 1.00 . B B . 361 GLN HB3  1 1 
        1  1355 2 2 67 GLN HE21 H  -2.086  -9.725  -1.016 1.00 . B B . 361 GLN HE21 1 1 
        1  1356 2 2 67 GLN HE22 H  -3.186  -9.812  -2.345 1.00 . B B . 361 GLN HE22 1 1 
        1  1357 2 2 67 GLN HG2  H  -1.549 -13.161  -0.722 1.00 . B B . 361 GLN HG2  1 1 
        1  1358 2 2 67 GLN HG3  H  -2.421 -12.209   0.477 1.00 . B B . 361 GLN HG3  1 1 
        1  1359 2 2 67 GLN N    N  -0.442 -11.894   2.248 1.00 . B B . 361 GLN N    1 1 
        1  1360 2 2 67 GLN NE2  N  -2.646 -10.230  -1.641 1.00 . B B . 361 GLN NE2  1 1 
        1  1361 2 2 67 GLN O    O   2.667 -11.725   0.739 1.00 . B B . 361 GLN O    1 1 
        1  1362 2 2 67 GLN OE1  O  -3.360 -12.264  -2.267 1.00 . B B . 361 GLN OE1  1 1 
        1  1363 2 2 68 VAL C    C   3.745  -9.758   2.626 1.00 . B B . 362 VAL C    1 1 
        1  1364 2 2 68 VAL CA   C   2.747  -9.115   1.667 1.00 . B B . 362 VAL CA   1 1 
        1  1365 2 2 68 VAL CB   C   2.409  -7.694   2.168 1.00 . B B . 362 VAL CB   1 1 
        1  1366 2 2 68 VAL CG1  C   3.664  -6.837   2.240 1.00 . B B . 362 VAL CG1  1 1 
        1  1367 2 2 68 VAL CG2  C   1.369  -7.040   1.272 1.00 . B B . 362 VAL CG2  1 1 
        1  1368 2 2 68 VAL H    H   0.682  -9.564   1.782 1.00 . B B . 362 VAL H    1 1 
        1  1369 2 2 68 VAL HA   H   3.205  -9.031   0.692 1.00 . B B . 362 VAL HA   1 1 
        1  1370 2 2 68 VAL HB   H   1.997  -7.773   3.163 1.00 . B B . 362 VAL HB   1 1 
        1  1371 2 2 68 VAL HG11 H   4.380  -7.301   2.903 1.00 . B B . 362 VAL HG11 1 1 
        1  1372 2 2 68 VAL HG12 H   3.409  -5.857   2.615 1.00 . B B . 362 VAL HG12 1 1 
        1  1373 2 2 68 VAL HG13 H   4.094  -6.745   1.253 1.00 . B B . 362 VAL HG13 1 1 
        1  1374 2 2 68 VAL HG21 H   1.812  -6.810   0.314 1.00 . B B . 362 VAL HG21 1 1 
        1  1375 2 2 68 VAL HG22 H   1.018  -6.128   1.734 1.00 . B B . 362 VAL HG22 1 1 
        1  1376 2 2 68 VAL HG23 H   0.537  -7.714   1.131 1.00 . B B . 362 VAL HG23 1 1 
        1  1377 2 2 68 VAL N    N   1.550  -9.939   1.532 1.00 . B B . 362 VAL N    1 1 
        1  1378 2 2 68 VAL O    O   4.955  -9.624   2.456 1.00 . B B . 362 VAL O    1 1 
        1  1379 2 2 69 ALA C    C   4.873 -12.253   3.978 1.00 . B B . 363 ALA C    1 1 
        1  1380 2 2 69 ALA CA   C   4.074 -11.122   4.615 1.00 . B B . 363 ALA CA   1 1 
        1  1381 2 2 69 ALA CB   C   3.230 -11.659   5.762 1.00 . B B . 363 ALA CB   1 1 
        1  1382 2 2 69 ALA H    H   2.253 -10.522   3.718 1.00 . B B . 363 ALA H    1 1 
        1  1383 2 2 69 ALA HA   H   4.760 -10.391   5.016 1.00 . B B . 363 ALA HA   1 1 
        1  1384 2 2 69 ALA HB1  H   2.542 -12.401   5.386 1.00 . B B . 363 ALA HB1  1 1 
        1  1385 2 2 69 ALA HB2  H   2.676 -10.849   6.212 1.00 . B B . 363 ALA HB2  1 1 
        1  1386 2 2 69 ALA HB3  H   3.875 -12.110   6.503 1.00 . B B . 363 ALA HB3  1 1 
        1  1387 2 2 69 ALA N    N   3.227 -10.456   3.632 1.00 . B B . 363 ALA N    1 1 
        1  1388 2 2 69 ALA O    O   6.073 -12.389   4.215 1.00 . B B . 363 ALA O    1 1 
        1  1389 2 2 70 ARG C    C   5.894 -13.712   1.502 1.00 . B B . 364 ARG C    1 1 
        1  1390 2 2 70 ARG CA   C   4.842 -14.188   2.500 1.00 . B B . 364 ARG CA   1 1 
        1  1391 2 2 70 ARG CB   C   3.797 -15.049   1.787 1.00 . B B . 364 ARG CB   1 1 
        1  1392 2 2 70 ARG CD   C   3.313 -17.019   0.302 1.00 . B B . 364 ARG CD   1 1 
        1  1393 2 2 70 ARG CG   C   4.392 -16.208   1.003 1.00 . B B . 364 ARG CG   1 1 
        1  1394 2 2 70 ARG CZ   C   1.258 -18.236   0.899 1.00 . B B . 364 ARG CZ   1 1 
        1  1395 2 2 70 ARG H    H   3.243 -12.900   3.018 1.00 . B B . 364 ARG H    1 1 
        1  1396 2 2 70 ARG HA   H   5.328 -14.784   3.257 1.00 . B B . 364 ARG HA   1 1 
        1  1397 2 2 70 ARG HB2  H   3.117 -15.452   2.523 1.00 . B B . 364 ARG HB2  1 1 
        1  1398 2 2 70 ARG HB3  H   3.242 -14.426   1.101 1.00 . B B . 364 ARG HB3  1 1 
        1  1399 2 2 70 ARG HD2  H   2.746 -16.361  -0.339 1.00 . B B . 364 ARG HD2  1 1 
        1  1400 2 2 70 ARG HD3  H   3.788 -17.782  -0.297 1.00 . B B . 364 ARG HD3  1 1 
        1  1401 2 2 70 ARG HE   H   2.659 -17.656   2.196 1.00 . B B . 364 ARG HE   1 1 
        1  1402 2 2 70 ARG HG2  H   5.072 -15.817   0.262 1.00 . B B . 364 ARG HG2  1 1 
        1  1403 2 2 70 ARG HG3  H   4.929 -16.852   1.684 1.00 . B B . 364 ARG HG3  1 1 
        1  1404 2 2 70 ARG HH11 H   1.458 -17.826  -1.070 1.00 . B B . 364 ARG HH11 1 1 
        1  1405 2 2 70 ARG HH12 H   0.020 -18.687  -0.634 1.00 . B B . 364 ARG HH12 1 1 
        1  1406 2 2 70 ARG HH21 H   0.771 -18.793   2.779 1.00 . B B . 364 ARG HH21 1 1 
        1  1407 2 2 70 ARG HH22 H  -0.371 -19.236   1.554 1.00 . B B . 364 ARG HH22 1 1 
        1  1408 2 2 70 ARG N    N   4.198 -13.063   3.169 1.00 . B B . 364 ARG N    1 1 
        1  1409 2 2 70 ARG NE   N   2.403 -17.657   1.250 1.00 . B B . 364 ARG NE   1 1 
        1  1410 2 2 70 ARG NH1  N   0.882 -18.251  -0.373 1.00 . B B . 364 ARG NH1  1 1 
        1  1411 2 2 70 ARG NH2  N   0.490 -18.802   1.819 1.00 . B B . 364 ARG NH2  1 1 
        1  1412 2 2 70 ARG O    O   6.964 -14.310   1.385 1.00 . B B . 364 ARG O    1 1 
        1  1413 2 2 71 LEU C    C   7.659 -11.352   0.489 1.00 . B B . 365 LEU C    1 1 
        1  1414 2 2 71 LEU CA   C   6.510 -12.091  -0.202 1.00 . B B . 365 LEU CA   1 1 
        1  1415 2 2 71 LEU CB   C   5.749 -11.185  -1.186 1.00 . B B . 365 LEU CB   1 1 
        1  1416 2 2 71 LEU CD1  C   7.455  -9.660  -2.208 1.00 . B B . 365 LEU CD1  1 1 
        1  1417 2 2 71 LEU CD2  C   5.124  -8.846  -1.819 1.00 . B B . 365 LEU CD2  1 1 
        1  1418 2 2 71 LEU CG   C   6.236  -9.744  -1.301 1.00 . B B . 365 LEU CG   1 1 
        1  1419 2 2 71 LEU H    H   4.724 -12.191   0.927 1.00 . B B . 365 LEU H    1 1 
        1  1420 2 2 71 LEU HA   H   6.924 -12.926  -0.749 1.00 . B B . 365 LEU HA   1 1 
        1  1421 2 2 71 LEU HB2  H   5.812 -11.629  -2.166 1.00 . B B . 365 LEU HB2  1 1 
        1  1422 2 2 71 LEU HB3  H   4.711 -11.165  -0.889 1.00 . B B . 365 LEU HB3  1 1 
        1  1423 2 2 71 LEU HD11 H   8.267 -10.224  -1.775 1.00 . B B . 365 LEU HD11 1 1 
        1  1424 2 2 71 LEU HD12 H   7.752  -8.628  -2.318 1.00 . B B . 365 LEU HD12 1 1 
        1  1425 2 2 71 LEU HD13 H   7.210 -10.069  -3.178 1.00 . B B . 365 LEU HD13 1 1 
        1  1426 2 2 71 LEU HD21 H   5.482  -7.830  -1.883 1.00 . B B . 365 LEU HD21 1 1 
        1  1427 2 2 71 LEU HD22 H   4.281  -8.889  -1.144 1.00 . B B . 365 LEU HD22 1 1 
        1  1428 2 2 71 LEU HD23 H   4.817  -9.182  -2.799 1.00 . B B . 365 LEU HD23 1 1 
        1  1429 2 2 71 LEU HG   H   6.518  -9.395  -0.321 1.00 . B B . 365 LEU HG   1 1 
        1  1430 2 2 71 LEU N    N   5.587 -12.634   0.785 1.00 . B B . 365 LEU N    1 1 
        1  1431 2 2 71 LEU O    O   8.782 -11.327  -0.015 1.00 . B B . 365 LEU O    1 1 
        1  1432 2 2 72 PHE C    C   8.900 -10.914   3.565 1.00 . B B . 366 PHE C    1 1 
        1  1433 2 2 72 PHE CA   C   8.396 -10.049   2.417 1.00 . B B . 366 PHE CA   1 1 
        1  1434 2 2 72 PHE CB   C   7.848  -8.725   2.968 1.00 . B B . 366 PHE CB   1 1 
        1  1435 2 2 72 PHE CD1  C   8.043  -7.827   0.616 1.00 . B B . 366 PHE CD1  1 1 
        1  1436 2 2 72 PHE CD2  C   7.206  -6.386   2.319 1.00 . B B . 366 PHE CD2  1 1 
        1  1437 2 2 72 PHE CE1  C   7.897  -6.821  -0.315 1.00 . B B . 366 PHE CE1  1 1 
        1  1438 2 2 72 PHE CE2  C   7.059  -5.372   1.391 1.00 . B B . 366 PHE CE2  1 1 
        1  1439 2 2 72 PHE CG   C   7.700  -7.625   1.945 1.00 . B B . 366 PHE CG   1 1 
        1  1440 2 2 72 PHE CZ   C   7.405  -5.590   0.071 1.00 . B B . 366 PHE CZ   1 1 
        1  1441 2 2 72 PHE H    H   6.463 -10.818   2.004 1.00 . B B . 366 PHE H    1 1 
        1  1442 2 2 72 PHE HA   H   9.221  -9.840   1.752 1.00 . B B . 366 PHE HA   1 1 
        1  1443 2 2 72 PHE HB2  H   6.875  -8.903   3.399 1.00 . B B . 366 PHE HB2  1 1 
        1  1444 2 2 72 PHE HB3  H   8.513  -8.369   3.742 1.00 . B B . 366 PHE HB3  1 1 
        1  1445 2 2 72 PHE HD1  H   8.428  -8.788   0.308 1.00 . B B . 366 PHE HD1  1 1 
        1  1446 2 2 72 PHE HD2  H   6.935  -6.213   3.350 1.00 . B B . 366 PHE HD2  1 1 
        1  1447 2 2 72 PHE HE1  H   8.164  -7.000  -1.347 1.00 . B B . 366 PHE HE1  1 1 
        1  1448 2 2 72 PHE HE2  H   6.674  -4.411   1.696 1.00 . B B . 366 PHE HE2  1 1 
        1  1449 2 2 72 PHE HZ   H   7.290  -4.800  -0.656 1.00 . B B . 366 PHE HZ   1 1 
        1  1450 2 2 72 PHE N    N   7.375 -10.765   1.651 1.00 . B B . 366 PHE N    1 1 
        1  1451 2 2 72 PHE O    O   8.314 -10.929   4.648 1.00 . B B . 366 PHE O    1 1 
        1  1452 2 2 73 LYS C    C  11.754 -11.842   5.014 1.00 . B B . 367 LYS C    1 1 
        1  1453 2 2 73 LYS CA   C  10.564 -12.512   4.333 1.00 . B B . 367 LYS CA   1 1 
        1  1454 2 2 73 LYS CB   C  10.995 -13.839   3.705 1.00 . B B . 367 LYS CB   1 1 
        1  1455 2 2 73 LYS CD   C  11.803 -16.196   4.057 1.00 . B B . 367 LYS CD   1 1 
        1  1456 2 2 73 LYS CE   C  10.536 -16.877   3.561 1.00 . B B . 367 LYS CE   1 1 
        1  1457 2 2 73 LYS CG   C  11.499 -14.857   4.715 1.00 . B B . 367 LYS CG   1 1 
        1  1458 2 2 73 LYS H    H  10.406 -11.586   2.436 1.00 . B B . 367 LYS H    1 1 
        1  1459 2 2 73 LYS HA   H   9.804 -12.706   5.075 1.00 . B B . 367 LYS HA   1 1 
        1  1460 2 2 73 LYS HB2  H  10.152 -14.268   3.184 1.00 . B B . 367 LYS HB2  1 1 
        1  1461 2 2 73 LYS HB3  H  11.786 -13.648   2.994 1.00 . B B . 367 LYS HB3  1 1 
        1  1462 2 2 73 LYS HD2  H  12.463 -16.031   3.219 1.00 . B B . 367 LYS HD2  1 1 
        1  1463 2 2 73 LYS HD3  H  12.288 -16.838   4.778 1.00 . B B . 367 LYS HD3  1 1 
        1  1464 2 2 73 LYS HE2  H   9.890 -17.066   4.405 1.00 . B B . 367 LYS HE2  1 1 
        1  1465 2 2 73 LYS HE3  H  10.036 -16.217   2.867 1.00 . B B . 367 LYS HE3  1 1 
        1  1466 2 2 73 LYS HG2  H  12.401 -14.480   5.173 1.00 . B B . 367 LYS HG2  1 1 
        1  1467 2 2 73 LYS HG3  H  10.742 -15.002   5.472 1.00 . B B . 367 LYS HG3  1 1 
        1  1468 2 2 73 LYS HZ1  H   9.945 -18.601   2.540 1.00 . B B . 367 LYS HZ1  1 1 
        1  1469 2 2 73 LYS HZ2  H  11.293 -18.824   3.536 1.00 . B B . 367 LYS HZ2  1 1 
        1  1470 2 2 73 LYS HZ3  H  11.456 -18.007   2.064 1.00 . B B . 367 LYS HZ3  1 1 
        1  1471 2 2 73 LYS N    N   9.985 -11.639   3.320 1.00 . B B . 367 LYS N    1 1 
        1  1472 2 2 73 LYS NZ   N  10.828 -18.167   2.878 1.00 . B B . 367 LYS NZ   1 1 
        1  1473 2 2 73 LYS O    O  12.524 -11.125   4.374 1.00 . B B . 367 LYS O    1 1 
        1  1474 2 2 74 ASN C    C  12.922  -9.980   7.092 1.00 . B B . 368 ASN C    1 1 
        1  1475 2 2 74 ASN CA   C  12.982 -11.507   7.099 1.00 . B B . 368 ASN CA   1 1 
        1  1476 2 2 74 ASN CB   C  14.333 -11.985   6.557 1.00 . B B . 368 ASN CB   1 1 
        1  1477 2 2 74 ASN CG   C  15.486 -11.624   7.472 1.00 . B B . 368 ASN CG   1 1 
        1  1478 2 2 74 ASN H    H  11.240 -12.661   6.763 1.00 . B B . 368 ASN H    1 1 
        1  1479 2 2 74 ASN HA   H  12.874 -11.853   8.116 1.00 . B B . 368 ASN HA   1 1 
        1  1480 2 2 74 ASN HB2  H  14.309 -13.059   6.445 1.00 . B B . 368 ASN HB2  1 1 
        1  1481 2 2 74 ASN HB3  H  14.507 -11.531   5.592 1.00 . B B . 368 ASN HB3  1 1 
        1  1482 2 2 74 ASN HD21 H  16.712 -11.479   5.913 1.00 . B B . 368 ASN HD21 1 1 
        1  1483 2 2 74 ASN HD22 H  17.421 -11.165   7.456 1.00 . B B . 368 ASN HD22 1 1 
        1  1484 2 2 74 ASN N    N  11.891 -12.081   6.316 1.00 . B B . 368 ASN N    1 1 
        1  1485 2 2 74 ASN ND2  N  16.658 -11.400   6.888 1.00 . B B . 368 ASN ND2  1 1 
        1  1486 2 2 74 ASN O    O  13.854  -9.311   7.537 1.00 . B B . 368 ASN O    1 1 
        1  1487 2 2 74 ASN OD1  O  15.327 -11.546   8.690 1.00 . B B . 368 ASN OD1  1 1 
        1  1488 2 2 75 GLN C    C  10.332  -7.575   7.211 1.00 . B B . 369 GLN C    1 1 
        1  1489 2 2 75 GLN CA   C  11.634  -7.989   6.531 1.00 . B B . 369 GLN CA   1 1 
        1  1490 2 2 75 GLN CB   C  11.642  -7.514   5.076 1.00 . B B . 369 GLN CB   1 1 
        1  1491 2 2 75 GLN CD   C  14.101  -6.944   4.987 1.00 . B B . 369 GLN CD   1 1 
        1  1492 2 2 75 GLN CG   C  12.969  -7.741   4.370 1.00 . B B . 369 GLN CG   1 1 
        1  1493 2 2 75 GLN H    H  11.104 -10.020   6.259 1.00 . B B . 369 GLN H    1 1 
        1  1494 2 2 75 GLN HA   H  12.459  -7.530   7.054 1.00 . B B . 369 GLN HA   1 1 
        1  1495 2 2 75 GLN HB2  H  10.873  -8.043   4.532 1.00 . B B . 369 GLN HB2  1 1 
        1  1496 2 2 75 GLN HB3  H  11.423  -6.457   5.054 1.00 . B B . 369 GLN HB3  1 1 
        1  1497 2 2 75 GLN HE21 H  13.718  -5.416   3.774 1.00 . B B . 369 GLN HE21 1 1 
        1  1498 2 2 75 GLN HE22 H  15.028  -5.188   4.876 1.00 . B B . 369 GLN HE22 1 1 
        1  1499 2 2 75 GLN HG2  H  13.217  -8.791   4.426 1.00 . B B . 369 GLN HG2  1 1 
        1  1500 2 2 75 GLN HG3  H  12.866  -7.451   3.335 1.00 . B B . 369 GLN HG3  1 1 
        1  1501 2 2 75 GLN N    N  11.816  -9.436   6.593 1.00 . B B . 369 GLN N    1 1 
        1  1502 2 2 75 GLN NE2  N  14.303  -5.727   4.496 1.00 . B B . 369 GLN NE2  1 1 
        1  1503 2 2 75 GLN O    O   9.446  -6.995   6.583 1.00 . B B . 369 GLN O    1 1 
        1  1504 2 2 75 GLN OE1  O  14.785  -7.415   5.895 1.00 . B B . 369 GLN OE1  1 1 
        1  1505 2 2 76 GLU C    C   8.955  -6.038   9.518 1.00 . B B . 370 GLU C    1 1 
        1  1506 2 2 76 GLU CA   C   9.038  -7.542   9.275 1.00 . B B . 370 GLU CA   1 1 
        1  1507 2 2 76 GLU CB   C   9.051  -8.292  10.610 1.00 . B B . 370 GLU CB   1 1 
        1  1508 2 2 76 GLU CD   C   7.895  -8.743  12.810 1.00 . B B . 370 GLU CD   1 1 
        1  1509 2 2 76 GLU CG   C   7.862  -7.977  11.502 1.00 . B B . 370 GLU CG   1 1 
        1  1510 2 2 76 GLU H    H  10.969  -8.341   8.944 1.00 . B B . 370 GLU H    1 1 
        1  1511 2 2 76 GLU HA   H   8.173  -7.850   8.706 1.00 . B B . 370 GLU HA   1 1 
        1  1512 2 2 76 GLU HB2  H   9.050  -9.354  10.411 1.00 . B B . 370 GLU HB2  1 1 
        1  1513 2 2 76 GLU HB3  H   9.953  -8.037  11.145 1.00 . B B . 370 GLU HB3  1 1 
        1  1514 2 2 76 GLU HG2  H   7.864  -6.920  11.722 1.00 . B B . 370 GLU HG2  1 1 
        1  1515 2 2 76 GLU HG3  H   6.954  -8.232  10.975 1.00 . B B . 370 GLU HG3  1 1 
        1  1516 2 2 76 GLU N    N  10.227  -7.878   8.501 1.00 . B B . 370 GLU N    1 1 
        1  1517 2 2 76 GLU O    O   7.876  -5.501   9.767 1.00 . B B . 370 GLU O    1 1 
        1  1518 2 2 76 GLU OE1  O   8.709  -8.384  13.687 1.00 . B B . 370 GLU OE1  1 1 
        1  1519 2 2 76 GLU OE2  O   7.110  -9.703  12.957 1.00 . B B . 370 GLU OE2  1 1 
        1  1520 2 2 77 ASP C    C   9.236  -3.199   8.666 1.00 . B B . 371 ASP C    1 1 
        1  1521 2 2 77 ASP CA   C  10.149  -3.921   9.651 1.00 . B B . 371 ASP CA   1 1 
        1  1522 2 2 77 ASP CB   C  11.583  -3.411   9.505 1.00 . B B . 371 ASP CB   1 1 
        1  1523 2 2 77 ASP CG   C  12.525  -4.043  10.510 1.00 . B B . 371 ASP CG   1 1 
        1  1524 2 2 77 ASP H    H  10.926  -5.846   9.237 1.00 . B B . 371 ASP H    1 1 
        1  1525 2 2 77 ASP HA   H   9.805  -3.720  10.654 1.00 . B B . 371 ASP HA   1 1 
        1  1526 2 2 77 ASP HB2  H  11.941  -3.639   8.512 1.00 . B B . 371 ASP HB2  1 1 
        1  1527 2 2 77 ASP HB3  H  11.595  -2.340   9.651 1.00 . B B . 371 ASP HB3  1 1 
        1  1528 2 2 77 ASP N    N  10.098  -5.363   9.441 1.00 . B B . 371 ASP N    1 1 
        1  1529 2 2 77 ASP O    O   8.407  -2.379   9.059 1.00 . B B . 371 ASP O    1 1 
        1  1530 2 2 77 ASP OD1  O  12.625  -3.521  11.640 1.00 . B B . 371 ASP OD1  1 1 
        1  1531 2 2 77 ASP OD2  O  13.162  -5.062  10.168 1.00 . B B . 371 ASP OD2  1 1 
        1  1532 2 2 78 LEU C    C   7.116  -3.287   6.502 1.00 . B B . 372 LEU C    1 1 
        1  1533 2 2 78 LEU CA   C   8.580  -2.896   6.342 1.00 . B B . 372 LEU CA   1 1 
        1  1534 2 2 78 LEU CB   C   9.083  -3.311   4.956 1.00 . B B . 372 LEU CB   1 1 
        1  1535 2 2 78 LEU CD1  C  11.419  -2.450   5.322 1.00 . B B . 372 LEU CD1  1 1 
        1  1536 2 2 78 LEU CD2  C  10.622  -2.964   3.008 1.00 . B B . 372 LEU CD2  1 1 
        1  1537 2 2 78 LEU CG   C  10.220  -2.457   4.385 1.00 . B B . 372 LEU CG   1 1 
        1  1538 2 2 78 LEU H    H  10.076  -4.168   7.132 1.00 . B B . 372 LEU H    1 1 
        1  1539 2 2 78 LEU HA   H   8.667  -1.825   6.441 1.00 . B B . 372 LEU HA   1 1 
        1  1540 2 2 78 LEU HB2  H   9.425  -4.335   5.013 1.00 . B B . 372 LEU HB2  1 1 
        1  1541 2 2 78 LEU HB3  H   8.252  -3.268   4.268 1.00 . B B . 372 LEU HB3  1 1 
        1  1542 2 2 78 LEU HD11 H  11.772  -3.460   5.464 1.00 . B B . 372 LEU HD11 1 1 
        1  1543 2 2 78 LEU HD12 H  11.128  -2.033   6.275 1.00 . B B . 372 LEU HD12 1 1 
        1  1544 2 2 78 LEU HD13 H  12.207  -1.850   4.892 1.00 . B B . 372 LEU HD13 1 1 
        1  1545 2 2 78 LEU HD21 H  11.429  -2.358   2.623 1.00 . B B . 372 LEU HD21 1 1 
        1  1546 2 2 78 LEU HD22 H   9.775  -2.902   2.341 1.00 . B B . 372 LEU HD22 1 1 
        1  1547 2 2 78 LEU HD23 H  10.947  -3.991   3.083 1.00 . B B . 372 LEU HD23 1 1 
        1  1548 2 2 78 LEU HG   H   9.875  -1.438   4.279 1.00 . B B . 372 LEU HG   1 1 
        1  1549 2 2 78 LEU N    N   9.395  -3.510   7.383 1.00 . B B . 372 LEU N    1 1 
        1  1550 2 2 78 LEU O    O   6.224  -2.443   6.410 1.00 . B B . 372 LEU O    1 1 
        1  1551 2 2 79 LEU C    C   4.831  -4.370   8.086 1.00 . B B . 373 LEU C    1 1 
        1  1552 2 2 79 LEU CA   C   5.518  -5.075   6.920 1.00 . B B . 373 LEU CA   1 1 
        1  1553 2 2 79 LEU CB   C   5.534  -6.589   7.155 1.00 . B B . 373 LEU CB   1 1 
        1  1554 2 2 79 LEU CD1  C   3.493  -6.961   5.737 1.00 . B B . 373 LEU CD1  1 1 
        1  1555 2 2 79 LEU CD2  C   4.325  -8.784   7.227 1.00 . B B . 373 LEU CD2  1 1 
        1  1556 2 2 79 LEU CG   C   4.170  -7.280   7.061 1.00 . B B . 373 LEU CG   1 1 
        1  1557 2 2 79 LEU H    H   7.628  -5.197   6.806 1.00 . B B . 373 LEU H    1 1 
        1  1558 2 2 79 LEU HA   H   4.968  -4.865   6.014 1.00 . B B . 373 LEU HA   1 1 
        1  1559 2 2 79 LEU HB2  H   6.193  -7.038   6.429 1.00 . B B . 373 LEU HB2  1 1 
        1  1560 2 2 79 LEU HB3  H   5.935  -6.772   8.141 1.00 . B B . 373 LEU HB3  1 1 
        1  1561 2 2 79 LEU HD11 H   3.313  -5.899   5.671 1.00 . B B . 373 LEU HD11 1 1 
        1  1562 2 2 79 LEU HD12 H   2.554  -7.491   5.675 1.00 . B B . 373 LEU HD12 1 1 
        1  1563 2 2 79 LEU HD13 H   4.133  -7.269   4.923 1.00 . B B . 373 LEU HD13 1 1 
        1  1564 2 2 79 LEU HD21 H   4.743  -9.000   8.199 1.00 . B B . 373 LEU HD21 1 1 
        1  1565 2 2 79 LEU HD22 H   4.983  -9.165   6.459 1.00 . B B . 373 LEU HD22 1 1 
        1  1566 2 2 79 LEU HD23 H   3.358  -9.257   7.138 1.00 . B B . 373 LEU HD23 1 1 
        1  1567 2 2 79 LEU HG   H   3.535  -6.920   7.856 1.00 . B B . 373 LEU HG   1 1 
        1  1568 2 2 79 LEU N    N   6.875  -4.573   6.745 1.00 . B B . 373 LEU N    1 1 
        1  1569 2 2 79 LEU O    O   3.617  -4.167   8.075 1.00 . B B . 373 LEU O    1 1 
        1  1570 2 2 80 SER C    C   4.679  -1.889   9.899 1.00 . B B . 374 SER C    1 1 
        1  1571 2 2 80 SER CA   C   5.094  -3.310  10.262 1.00 . B B . 374 SER CA   1 1 
        1  1572 2 2 80 SER CB   C   6.139  -3.285  11.378 1.00 . B B . 374 SER CB   1 1 
        1  1573 2 2 80 SER H    H   6.580  -4.190   9.040 1.00 . B B . 374 SER H    1 1 
        1  1574 2 2 80 SER HA   H   4.224  -3.851  10.603 1.00 . B B . 374 SER HA   1 1 
        1  1575 2 2 80 SER HB2  H   7.033  -2.797  11.020 1.00 . B B . 374 SER HB2  1 1 
        1  1576 2 2 80 SER HB3  H   5.746  -2.741  12.224 1.00 . B B . 374 SER HB3  1 1 
        1  1577 2 2 80 SER HG   H   7.192  -4.561  12.429 1.00 . B B . 374 SER HG   1 1 
        1  1578 2 2 80 SER N    N   5.620  -3.999   9.090 1.00 . B B . 374 SER N    1 1 
        1  1579 2 2 80 SER O    O   3.555  -1.468  10.181 1.00 . B B . 374 SER O    1 1 
        1  1580 2 2 80 SER OG   O   6.472  -4.598  11.794 1.00 . B B . 374 SER OG   1 1 
        1  1581 2 2 81 GLU C    C   4.094   0.265   7.956 1.00 . B B . 375 GLU C    1 1 
        1  1582 2 2 81 GLU CA   C   5.322   0.217   8.858 1.00 . B B . 375 GLU CA   1 1 
        1  1583 2 2 81 GLU CB   C   6.532   0.803   8.124 1.00 . B B . 375 GLU CB   1 1 
        1  1584 2 2 81 GLU CD   C   7.639   1.704  10.211 1.00 . B B . 375 GLU CD   1 1 
        1  1585 2 2 81 GLU CG   C   7.796   0.851   8.967 1.00 . B B . 375 GLU CG   1 1 
        1  1586 2 2 81 GLU H    H   6.473  -1.545   9.083 1.00 . B B . 375 GLU H    1 1 
        1  1587 2 2 81 GLU HA   H   5.129   0.801   9.745 1.00 . B B . 375 GLU HA   1 1 
        1  1588 2 2 81 GLU HB2  H   6.733   0.202   7.249 1.00 . B B . 375 GLU HB2  1 1 
        1  1589 2 2 81 GLU HB3  H   6.296   1.809   7.811 1.00 . B B . 375 GLU HB3  1 1 
        1  1590 2 2 81 GLU HG2  H   8.051  -0.154   9.269 1.00 . B B . 375 GLU HG2  1 1 
        1  1591 2 2 81 GLU HG3  H   8.597   1.259   8.367 1.00 . B B . 375 GLU HG3  1 1 
        1  1592 2 2 81 GLU N    N   5.594  -1.155   9.271 1.00 . B B . 375 GLU N    1 1 
        1  1593 2 2 81 GLU O    O   3.348   1.244   7.957 1.00 . B B . 375 GLU O    1 1 
        1  1594 2 2 81 GLU OE1  O   7.799   2.939  10.109 1.00 . B B . 375 GLU OE1  1 1 
        1  1595 2 2 81 GLU OE2  O   7.359   1.137  11.287 1.00 . B B . 375 GLU OE2  1 1 
        1  1596 2 2 82 PHE C    C   1.465  -1.162   7.065 1.00 . B B . 376 PHE C    1 1 
        1  1597 2 2 82 PHE CA   C   2.749  -0.898   6.287 1.00 . B B . 376 PHE CA   1 1 
        1  1598 2 2 82 PHE CB   C   2.981  -2.008   5.259 1.00 . B B . 376 PHE CB   1 1 
        1  1599 2 2 82 PHE CD1  C   1.571  -1.341   3.290 1.00 . B B . 376 PHE CD1  1 1 
        1  1600 2 2 82 PHE CD2  C   0.984  -3.319   4.487 1.00 . B B . 376 PHE CD2  1 1 
        1  1601 2 2 82 PHE CE1  C   0.507  -1.543   2.431 1.00 . B B . 376 PHE CE1  1 1 
        1  1602 2 2 82 PHE CE2  C  -0.081  -3.526   3.631 1.00 . B B . 376 PHE CE2  1 1 
        1  1603 2 2 82 PHE CG   C   1.821  -2.226   4.327 1.00 . B B . 376 PHE CG   1 1 
        1  1604 2 2 82 PHE CZ   C  -0.320  -2.636   2.602 1.00 . B B . 376 PHE CZ   1 1 
        1  1605 2 2 82 PHE H    H   4.521  -1.553   7.242 1.00 . B B . 376 PHE H    1 1 
        1  1606 2 2 82 PHE HA   H   2.657   0.046   5.771 1.00 . B B . 376 PHE HA   1 1 
        1  1607 2 2 82 PHE HB2  H   3.844  -1.757   4.659 1.00 . B B . 376 PHE HB2  1 1 
        1  1608 2 2 82 PHE HB3  H   3.170  -2.936   5.778 1.00 . B B . 376 PHE HB3  1 1 
        1  1609 2 2 82 PHE HD1  H   2.217  -0.486   3.156 1.00 . B B . 376 PHE HD1  1 1 
        1  1610 2 2 82 PHE HD2  H   1.169  -4.014   5.292 1.00 . B B . 376 PHE HD2  1 1 
        1  1611 2 2 82 PHE HE1  H   0.321  -0.846   1.627 1.00 . B B . 376 PHE HE1  1 1 
        1  1612 2 2 82 PHE HE2  H  -0.725  -4.382   3.767 1.00 . B B . 376 PHE HE2  1 1 
        1  1613 2 2 82 PHE HZ   H  -1.151  -2.796   1.932 1.00 . B B . 376 PHE HZ   1 1 
        1  1614 2 2 82 PHE N    N   3.889  -0.805   7.193 1.00 . B B . 376 PHE N    1 1 
        1  1615 2 2 82 PHE O    O   0.412  -0.604   6.754 1.00 . B B . 376 PHE O    1 1 
        1  1616 2 2 83 GLY C    C  -0.090  -1.151   9.693 1.00 . B B . 377 GLY C    1 1 
        1  1617 2 2 83 GLY CA   C   0.401  -2.340   8.891 1.00 . B B . 377 GLY CA   1 1 
        1  1618 2 2 83 GLY H    H   2.424  -2.436   8.275 1.00 . B B . 377 GLY H    1 1 
        1  1619 2 2 83 GLY HA2  H  -0.395  -2.679   8.245 1.00 . B B . 377 GLY HA2  1 1 
        1  1620 2 2 83 GLY HA3  H   0.663  -3.136   9.572 1.00 . B B . 377 GLY HA3  1 1 
        1  1621 2 2 83 GLY N    N   1.560  -2.018   8.079 1.00 . B B . 377 GLY N    1 1 
        1  1622 2 2 83 GLY O    O  -1.281  -1.043   9.985 1.00 . B B . 377 GLY O    1 1 
        1  1623 2 2 84 GLN C    C  -0.556   1.772  10.088 1.00 . B B . 378 GLN C    1 1 
        1  1624 2 2 84 GLN CA   C   0.480   0.929  10.824 1.00 . B B . 378 GLN CA   1 1 
        1  1625 2 2 84 GLN CB   C   1.727   1.768  11.107 1.00 . B B . 378 GLN CB   1 1 
        1  1626 2 2 84 GLN CD   C   3.905   1.970  12.378 1.00 . B B . 378 GLN CD   1 1 
        1  1627 2 2 84 GLN CG   C   2.721   1.086  12.033 1.00 . B B . 378 GLN CG   1 1 
        1  1628 2 2 84 GLN H    H   1.764  -0.406   9.793 1.00 . B B . 378 GLN H    1 1 
        1  1629 2 2 84 GLN HA   H   0.059   0.601  11.762 1.00 . B B . 378 GLN HA   1 1 
        1  1630 2 2 84 GLN HB2  H   2.225   1.980  10.172 1.00 . B B . 378 GLN HB2  1 1 
        1  1631 2 2 84 GLN HB3  H   1.423   2.699  11.563 1.00 . B B . 378 GLN HB3  1 1 
        1  1632 2 2 84 GLN HE21 H   2.770   3.597  12.231 1.00 . B B . 378 GLN HE21 1 1 
        1  1633 2 2 84 GLN HE22 H   4.425   3.872  12.641 1.00 . B B . 378 GLN HE22 1 1 
        1  1634 2 2 84 GLN HG2  H   2.215   0.818  12.948 1.00 . B B . 378 GLN HG2  1 1 
        1  1635 2 2 84 GLN HG3  H   3.087   0.191  11.551 1.00 . B B . 378 GLN HG3  1 1 
        1  1636 2 2 84 GLN N    N   0.829  -0.259  10.052 1.00 . B B . 378 GLN N    1 1 
        1  1637 2 2 84 GLN NE2  N   3.677   3.279  12.421 1.00 . B B . 378 GLN NE2  1 1 
        1  1638 2 2 84 GLN O    O  -1.424   2.385  10.710 1.00 . B B . 378 GLN O    1 1 
        1  1639 2 2 84 GLN OE1  O   5.012   1.482  12.607 1.00 . B B . 378 GLN OE1  1 1 
        1  1640 2 2 85 PHE C    C  -2.811   2.024   8.090 1.00 . B B . 379 PHE C    1 1 
        1  1641 2 2 85 PHE CA   C  -1.393   2.563   7.942 1.00 . B B . 379 PHE CA   1 1 
        1  1642 2 2 85 PHE CB   C  -0.970   2.520   6.472 1.00 . B B . 379 PHE CB   1 1 
        1  1643 2 2 85 PHE CD1  C   0.535   4.528   6.380 1.00 . B B . 379 PHE CD1  1 1 
        1  1644 2 2 85 PHE CD2  C   1.442   2.404   5.786 1.00 . B B . 379 PHE CD2  1 1 
        1  1645 2 2 85 PHE CE1  C   1.758   5.122   6.138 1.00 . B B . 379 PHE CE1  1 1 
        1  1646 2 2 85 PHE CE2  C   2.668   2.993   5.541 1.00 . B B . 379 PHE CE2  1 1 
        1  1647 2 2 85 PHE CG   C   0.363   3.163   6.208 1.00 . B B . 379 PHE CG   1 1 
        1  1648 2 2 85 PHE CZ   C   2.826   4.353   5.718 1.00 . B B . 379 PHE CZ   1 1 
        1  1649 2 2 85 PHE H    H   0.254   1.288   8.324 1.00 . B B . 379 PHE H    1 1 
        1  1650 2 2 85 PHE HA   H  -1.372   3.587   8.284 1.00 . B B . 379 PHE HA   1 1 
        1  1651 2 2 85 PHE HB2  H  -0.909   1.491   6.153 1.00 . B B . 379 PHE HB2  1 1 
        1  1652 2 2 85 PHE HB3  H  -1.711   3.032   5.877 1.00 . B B . 379 PHE HB3  1 1 
        1  1653 2 2 85 PHE HD1  H  -0.300   5.130   6.709 1.00 . B B . 379 PHE HD1  1 1 
        1  1654 2 2 85 PHE HD2  H   1.319   1.340   5.648 1.00 . B B . 379 PHE HD2  1 1 
        1  1655 2 2 85 PHE HE1  H   1.880   6.186   6.276 1.00 . B B . 379 PHE HE1  1 1 
        1  1656 2 2 85 PHE HE2  H   3.502   2.389   5.213 1.00 . B B . 379 PHE HE2  1 1 
        1  1657 2 2 85 PHE HZ   H   3.784   4.815   5.527 1.00 . B B . 379 PHE HZ   1 1 
        1  1658 2 2 85 PHE N    N  -0.460   1.797   8.762 1.00 . B B . 379 PHE N    1 1 
        1  1659 2 2 85 PHE O    O  -3.782   2.778   8.031 1.00 . B B . 379 PHE O    1 1 
        1  1660 2 2 86 LEU C    C  -4.875   0.483   9.761 1.00 . B B . 380 LEU C    1 1 
        1  1661 2 2 86 LEU CA   C  -4.220   0.071   8.441 1.00 . B B . 380 LEU CA   1 1 
        1  1662 2 2 86 LEU CB   C  -4.062  -1.451   8.392 1.00 . B B . 380 LEU CB   1 1 
        1  1663 2 2 86 LEU CD1  C  -3.100  -3.480   7.280 1.00 . B B . 380 LEU CD1  1 1 
        1  1664 2 2 86 LEU CD2  C  -4.308  -1.768   5.916 1.00 . B B . 380 LEU CD2  1 1 
        1  1665 2 2 86 LEU CG   C  -3.409  -1.999   7.122 1.00 . B B . 380 LEU CG   1 1 
        1  1666 2 2 86 LEU H    H  -2.110   0.167   8.324 1.00 . B B . 380 LEU H    1 1 
        1  1667 2 2 86 LEU HA   H  -4.846   0.386   7.621 1.00 . B B . 380 LEU HA   1 1 
        1  1668 2 2 86 LEU HB2  H  -3.465  -1.756   9.239 1.00 . B B . 380 LEU HB2  1 1 
        1  1669 2 2 86 LEU HB3  H  -5.041  -1.895   8.485 1.00 . B B . 380 LEU HB3  1 1 
        1  1670 2 2 86 LEU HD11 H  -4.014  -4.019   7.482 1.00 . B B . 380 LEU HD11 1 1 
        1  1671 2 2 86 LEU HD12 H  -2.412  -3.618   8.100 1.00 . B B . 380 LEU HD12 1 1 
        1  1672 2 2 86 LEU HD13 H  -2.654  -3.855   6.370 1.00 . B B . 380 LEU HD13 1 1 
        1  1673 2 2 86 LEU HD21 H  -3.817  -2.134   5.026 1.00 . B B . 380 LEU HD21 1 1 
        1  1674 2 2 86 LEU HD22 H  -4.504  -0.711   5.810 1.00 . B B . 380 LEU HD22 1 1 
        1  1675 2 2 86 LEU HD23 H  -5.240  -2.295   6.055 1.00 . B B . 380 LEU HD23 1 1 
        1  1676 2 2 86 LEU HG   H  -2.478  -1.480   6.951 1.00 . B B . 380 LEU HG   1 1 
        1  1677 2 2 86 LEU N    N  -2.922   0.714   8.284 1.00 . B B . 380 LEU N    1 1 
        1  1678 2 2 86 LEU O    O  -4.236   0.435  10.813 1.00 . B B . 380 LEU O    1 1 
        1  1679 2 2 87 PRO C    C  -7.178   0.136  11.866 1.00 . B B . 381 PRO C    1 1 
        1  1680 2 2 87 PRO CA   C  -6.884   1.309  10.937 1.00 . B B . 381 PRO CA   1 1 
        1  1681 2 2 87 PRO CB   C  -8.187   1.897  10.388 1.00 . B B . 381 PRO CB   1 1 
        1  1682 2 2 87 PRO CD   C  -7.004   0.990   8.521 1.00 . B B . 381 PRO CD   1 1 
        1  1683 2 2 87 PRO CG   C  -8.382   1.223   9.075 1.00 . B B . 381 PRO CG   1 1 
        1  1684 2 2 87 PRO HA   H  -6.343   2.069  11.481 1.00 . B B . 381 PRO HA   1 1 
        1  1685 2 2 87 PRO HB2  H  -8.997   1.681  11.069 1.00 . B B . 381 PRO HB2  1 1 
        1  1686 2 2 87 PRO HB3  H  -8.083   2.966  10.271 1.00 . B B . 381 PRO HB3  1 1 
        1  1687 2 2 87 PRO HD2  H  -6.974   0.070   7.957 1.00 . B B . 381 PRO HD2  1 1 
        1  1688 2 2 87 PRO HD3  H  -6.699   1.823   7.905 1.00 . B B . 381 PRO HD3  1 1 
        1  1689 2 2 87 PRO HG2  H  -8.894   0.283   9.217 1.00 . B B . 381 PRO HG2  1 1 
        1  1690 2 2 87 PRO HG3  H  -8.948   1.863   8.414 1.00 . B B . 381 PRO HG3  1 1 
        1  1691 2 2 87 PRO N    N  -6.160   0.894   9.729 1.00 . B B . 381 PRO N    1 1 
        1  1692 2 2 87 PRO O    O  -6.724  -0.984  11.629 1.00 . B B . 381 PRO O    1 1 
        1  1693 2 2 88 ASP C    C  -9.361  -1.570  13.321 1.00 . B B . 382 ASP C    1 1 
        1  1694 2 2 88 ASP CA   C  -8.295  -0.637  13.887 1.00 . B B . 382 ASP CA   1 1 
        1  1695 2 2 88 ASP CB   C  -8.790  -0.007  15.190 1.00 . B B . 382 ASP CB   1 1 
        1  1696 2 2 88 ASP CG   C  -9.172  -1.047  16.225 1.00 . B B . 382 ASP CG   1 1 
        1  1697 2 2 88 ASP H    H  -8.279   1.309  13.054 1.00 . B B . 382 ASP H    1 1 
        1  1698 2 2 88 ASP HA   H  -7.405  -1.213  14.091 1.00 . B B . 382 ASP HA   1 1 
        1  1699 2 2 88 ASP HB2  H  -8.009   0.614  15.602 1.00 . B B . 382 ASP HB2  1 1 
        1  1700 2 2 88 ASP HB3  H  -9.656   0.603  14.981 1.00 . B B . 382 ASP HB3  1 1 
        1  1701 2 2 88 ASP N    N  -7.943   0.398  12.922 1.00 . B B . 382 ASP N    1 1 
        1  1702 2 2 88 ASP O    O -10.558  -1.328  13.474 1.00 . B B . 382 ASP O    1 1 
        1  1703 2 2 88 ASP OD1  O  -8.283  -1.481  16.987 1.00 . B B . 382 ASP OD1  1 1 
        1  1704 2 2 88 ASP OD2  O -10.361  -1.427  16.273 1.00 . B B . 382 ASP OD2  1 1 
        1  1705 2 2 89 ALA C    C  -9.943  -4.848  12.950 1.00 . B B . 383 ALA C    1 1 
        1  1706 2 2 89 ALA CA   C  -9.825  -3.607  12.072 1.00 . B B . 383 ALA CA   1 1 
        1  1707 2 2 89 ALA CB   C  -9.358  -3.987  10.675 1.00 . B B . 383 ALA CB   1 1 
        1  1708 2 2 89 ALA H    H  -7.948  -2.765  12.567 1.00 . B B . 383 ALA H    1 1 
        1  1709 2 2 89 ALA HA   H -10.798  -3.145  11.988 1.00 . B B . 383 ALA HA   1 1 
        1  1710 2 2 89 ALA HB1  H -10.067  -4.671  10.231 1.00 . B B . 383 ALA HB1  1 1 
        1  1711 2 2 89 ALA HB2  H  -8.390  -4.461  10.735 1.00 . B B . 383 ALA HB2  1 1 
        1  1712 2 2 89 ALA HB3  H  -9.286  -3.098  10.066 1.00 . B B . 383 ALA HB3  1 1 
        1  1713 2 2 89 ALA N    N  -8.915  -2.633  12.661 1.00 . B B . 383 ALA N    1 1 
        1  1714 2 2 89 ALA O    O -10.855  -4.883  13.804 1.00 . B B . 383 ALA O    1 1 
        1  1715 2 2 89 ALA OXT  O  -9.124  -5.775  12.778 1.00 . B B . 383 ALA OXT  1 1 
        2  1716 1 1  1 ARG C    C  -7.284   5.791   3.466 1.00 . A A .   6 ARG C    1 1 
        2  1717 1 1  1 ARG CA   C  -8.503   4.897   3.269 1.00 . A A .   6 ARG CA   1 1 
        2  1718 1 1  1 ARG CB   C  -8.121   3.682   2.425 1.00 . A A .   6 ARG CB   1 1 
        2  1719 1 1  1 ARG CD   C  -9.725   2.152   3.621 1.00 . A A .   6 ARG CD   1 1 
        2  1720 1 1  1 ARG CG   C  -9.243   2.670   2.274 1.00 . A A .   6 ARG CG   1 1 
        2  1721 1 1  1 ARG CZ   C  -8.819   0.610   5.311 1.00 . A A .   6 ARG CZ   1 1 
        2  1722 1 1  1 ARG H1   H  -9.302   6.017   1.702 1.00 . A A .   6 ARG H1   1 1 
        2  1723 1 1  1 ARG H2   H  -9.908   6.437   3.224 1.00 . A A .   6 ARG H2   1 1 
        2  1724 1 1  1 ARG H3   H -10.427   5.013   2.471 1.00 . A A .   6 ARG H3   1 1 
        2  1725 1 1  1 ARG HA   H  -8.845   4.553   4.232 1.00 . A A .   6 ARG HA   1 1 
        2  1726 1 1  1 ARG HB2  H  -7.836   4.020   1.440 1.00 . A A .   6 ARG HB2  1 1 
        2  1727 1 1  1 ARG HB3  H  -7.278   3.189   2.884 1.00 . A A .   6 ARG HB3  1 1 
        2  1728 1 1  1 ARG HD2  H -10.154   2.973   4.175 1.00 . A A .   6 ARG HD2  1 1 
        2  1729 1 1  1 ARG HD3  H -10.481   1.400   3.452 1.00 . A A .   6 ARG HD3  1 1 
        2  1730 1 1  1 ARG HE   H  -7.735   1.907   4.252 1.00 . A A .   6 ARG HE   1 1 
        2  1731 1 1  1 ARG HG2  H -10.070   3.135   1.762 1.00 . A A .   6 ARG HG2  1 1 
        2  1732 1 1  1 ARG HG3  H  -8.880   1.840   1.693 1.00 . A A .   6 ARG HG3  1 1 
        2  1733 1 1  1 ARG HH11 H -10.816   0.472   5.024 1.00 . A A .   6 ARG HH11 1 1 
        2  1734 1 1  1 ARG HH12 H -10.162  -0.598   6.220 1.00 . A A .   6 ARG HH12 1 1 
        2  1735 1 1  1 ARG HH21 H  -6.868   0.503   5.821 1.00 . A A .   6 ARG HH21 1 1 
        2  1736 1 1  1 ARG HH22 H  -7.917  -0.581   6.672 1.00 . A A .   6 ARG HH22 1 1 
        2  1737 1 1  1 ARG N    N  -9.612   5.642   2.621 1.00 . A A .   6 ARG N    1 1 
        2  1738 1 1  1 ARG NE   N  -8.641   1.567   4.405 1.00 . A A .   6 ARG NE   1 1 
        2  1739 1 1  1 ARG NH1  N -10.032   0.121   5.537 1.00 . A A .   6 ARG NH1  1 1 
        2  1740 1 1  1 ARG NH2  N  -7.783   0.139   5.991 1.00 . A A .   6 ARG NH2  1 1 
        2  1741 1 1  1 ARG O    O  -6.704   6.288   2.502 1.00 . A A .   6 ARG O    1 1 
        2  1742 1 1  2 MET C    C  -4.508   5.971   5.250 1.00 . A A .   7 MET C    1 1 
        2  1743 1 1  2 MET CA   C  -5.752   6.833   5.047 1.00 . A A .   7 MET CA   1 1 
        2  1744 1 1  2 MET CB   C  -6.035   7.653   6.307 1.00 . A A .   7 MET CB   1 1 
        2  1745 1 1  2 MET CE   C  -4.806   8.426   9.220 1.00 . A A .   7 MET CE   1 1 
        2  1746 1 1  2 MET CG   C  -5.095   8.832   6.493 1.00 . A A .   7 MET CG   1 1 
        2  1747 1 1  2 MET H    H  -7.410   5.582   5.451 1.00 . A A .   7 MET H    1 1 
        2  1748 1 1  2 MET HA   H  -5.582   7.504   4.218 1.00 . A A .   7 MET HA   1 1 
        2  1749 1 1  2 MET HB2  H  -7.046   8.031   6.256 1.00 . A A .   7 MET HB2  1 1 
        2  1750 1 1  2 MET HB3  H  -5.946   7.008   7.169 1.00 . A A .   7 MET HB3  1 1 
        2  1751 1 1  2 MET HE1  H  -3.778   8.163   9.013 1.00 . A A .   7 MET HE1  1 1 
        2  1752 1 1  2 MET HE2  H  -5.428   7.549   9.118 1.00 . A A .   7 MET HE2  1 1 
        2  1753 1 1  2 MET HE3  H  -4.883   8.806  10.228 1.00 . A A .   7 MET HE3  1 1 
        2  1754 1 1  2 MET HG2  H  -4.078   8.472   6.454 1.00 . A A .   7 MET HG2  1 1 
        2  1755 1 1  2 MET HG3  H  -5.259   9.534   5.689 1.00 . A A .   7 MET HG3  1 1 
        2  1756 1 1  2 MET N    N  -6.904   5.999   4.723 1.00 . A A .   7 MET N    1 1 
        2  1757 1 1  2 MET O    O  -3.699   6.226   6.143 1.00 . A A .   7 MET O    1 1 
        2  1758 1 1  2 MET SD   S  -5.346   9.682   8.063 1.00 . A A .   7 MET SD   1 1 
        2  1759 1 1  3 ASN C    C  -2.673   3.697   3.115 1.00 . A A .   8 ASN C    1 1 
        2  1760 1 1  3 ASN CA   C  -3.217   4.046   4.498 1.00 . A A .   8 ASN CA   1 1 
        2  1761 1 1  3 ASN CB   C  -3.626   2.766   5.234 1.00 . A A .   8 ASN CB   1 1 
        2  1762 1 1  3 ASN CG   C  -2.637   1.629   5.043 1.00 . A A .   8 ASN CG   1 1 
        2  1763 1 1  3 ASN H    H  -5.030   4.807   3.709 1.00 . A A .   8 ASN H    1 1 
        2  1764 1 1  3 ASN HA   H  -2.443   4.543   5.065 1.00 . A A .   8 ASN HA   1 1 
        2  1765 1 1  3 ASN HB2  H  -3.699   2.976   6.290 1.00 . A A .   8 ASN HB2  1 1 
        2  1766 1 1  3 ASN HB3  H  -4.591   2.445   4.870 1.00 . A A .   8 ASN HB3  1 1 
        2  1767 1 1  3 ASN HD21 H  -1.128   2.915   4.897 1.00 . A A .   8 ASN HD21 1 1 
        2  1768 1 1  3 ASN HD22 H  -0.707   1.246   4.759 1.00 . A A .   8 ASN HD22 1 1 
        2  1769 1 1  3 ASN N    N  -4.357   4.953   4.407 1.00 . A A .   8 ASN N    1 1 
        2  1770 1 1  3 ASN ND2  N  -1.363   1.965   4.883 1.00 . A A .   8 ASN ND2  1 1 
        2  1771 1 1  3 ASN O    O  -1.610   4.173   2.714 1.00 . A A .   8 ASN O    1 1 
        2  1772 1 1  3 ASN OD1  O  -3.018   0.458   5.038 1.00 . A A .   8 ASN OD1  1 1 
        2  1773 1 1  4 ILE C    C  -3.132   3.535   0.028 1.00 . A A .   9 ILE C    1 1 
        2  1774 1 1  4 ILE CA   C  -3.008   2.419   1.065 1.00 . A A .   9 ILE CA   1 1 
        2  1775 1 1  4 ILE CB   C  -3.842   1.200   0.623 1.00 . A A .   9 ILE CB   1 1 
        2  1776 1 1  4 ILE CD1  C  -4.386  -1.212   1.255 1.00 . A A .   9 ILE CD1  1 1 
        2  1777 1 1  4 ILE CG1  C  -3.636   0.050   1.613 1.00 . A A .   9 ILE CG1  1 1 
        2  1778 1 1  4 ILE CG2  C  -3.471   0.772  -0.792 1.00 . A A .   9 ILE CG2  1 1 
        2  1779 1 1  4 ILE H    H  -4.254   2.529   2.770 1.00 . A A .   9 ILE H    1 1 
        2  1780 1 1  4 ILE HA   H  -1.974   2.113   1.121 1.00 . A A .   9 ILE HA   1 1 
        2  1781 1 1  4 ILE HB   H  -4.883   1.484   0.625 1.00 . A A .   9 ILE HB   1 1 
        2  1782 1 1  4 ILE HD11 H  -5.433  -0.983   1.123 1.00 . A A .   9 ILE HD11 1 1 
        2  1783 1 1  4 ILE HD12 H  -4.274  -1.935   2.050 1.00 . A A .   9 ILE HD12 1 1 
        2  1784 1 1  4 ILE HD13 H  -3.987  -1.621   0.338 1.00 . A A .   9 ILE HD13 1 1 
        2  1785 1 1  4 ILE HG12 H  -2.586  -0.193   1.657 1.00 . A A .   9 ILE HG12 1 1 
        2  1786 1 1  4 ILE HG13 H  -3.967   0.366   2.593 1.00 . A A .   9 ILE HG13 1 1 
        2  1787 1 1  4 ILE HG21 H  -3.593   1.608  -1.465 1.00 . A A .   9 ILE HG21 1 1 
        2  1788 1 1  4 ILE HG22 H  -4.116  -0.037  -1.103 1.00 . A A .   9 ILE HG22 1 1 
        2  1789 1 1  4 ILE HG23 H  -2.444   0.440  -0.810 1.00 . A A .   9 ILE HG23 1 1 
        2  1790 1 1  4 ILE N    N  -3.412   2.861   2.395 1.00 . A A .   9 ILE N    1 1 
        2  1791 1 1  4 ILE O    O  -2.300   3.646  -0.871 1.00 . A A .   9 ILE O    1 1 
        2  1792 1 1  5 GLN C    C  -3.192   6.410  -0.798 1.00 . A A .  10 GLN C    1 1 
        2  1793 1 1  5 GLN CA   C  -4.385   5.458  -0.781 1.00 . A A .  10 GLN CA   1 1 
        2  1794 1 1  5 GLN CB   C  -5.657   6.228  -0.421 1.00 . A A .  10 GLN CB   1 1 
        2  1795 1 1  5 GLN CD   C  -8.181   6.275  -0.434 1.00 . A A .  10 GLN CD   1 1 
        2  1796 1 1  5 GLN CG   C  -6.935   5.441  -0.659 1.00 . A A .  10 GLN CG   1 1 
        2  1797 1 1  5 GLN H    H  -4.799   4.227   0.895 1.00 . A A .  10 GLN H    1 1 
        2  1798 1 1  5 GLN HA   H  -4.503   5.034  -1.766 1.00 . A A .  10 GLN HA   1 1 
        2  1799 1 1  5 GLN HB2  H  -5.615   6.499   0.623 1.00 . A A .  10 GLN HB2  1 1 
        2  1800 1 1  5 GLN HB3  H  -5.699   7.130  -1.015 1.00 . A A .  10 GLN HB3  1 1 
        2  1801 1 1  5 GLN HE21 H  -9.170   5.208  -1.791 1.00 . A A .  10 GLN HE21 1 1 
        2  1802 1 1  5 GLN HE22 H -10.067   6.476  -1.035 1.00 . A A .  10 GLN HE22 1 1 
        2  1803 1 1  5 GLN HG2  H  -6.938   5.084  -1.677 1.00 . A A .  10 GLN HG2  1 1 
        2  1804 1 1  5 GLN HG3  H  -6.954   4.600   0.018 1.00 . A A .  10 GLN HG3  1 1 
        2  1805 1 1  5 GLN N    N  -4.168   4.358   0.156 1.00 . A A .  10 GLN N    1 1 
        2  1806 1 1  5 GLN NE2  N  -9.246   5.954  -1.160 1.00 . A A .  10 GLN NE2  1 1 
        2  1807 1 1  5 GLN O    O  -2.752   6.852  -1.859 1.00 . A A .  10 GLN O    1 1 
        2  1808 1 1  5 GLN OE1  O  -8.187   7.197   0.382 1.00 . A A .  10 GLN OE1  1 1 
        2  1809 1 1  6 MET C    C  -0.305   7.065  -0.201 1.00 . A A .  11 MET C    1 1 
        2  1810 1 1  6 MET CA   C  -1.534   7.620   0.514 1.00 . A A .  11 MET CA   1 1 
        2  1811 1 1  6 MET CB   C  -1.213   7.859   1.989 1.00 . A A .  11 MET CB   1 1 
        2  1812 1 1  6 MET CE   C  -1.474  11.018   2.354 1.00 . A A .  11 MET CE   1 1 
        2  1813 1 1  6 MET CG   C  -2.378   8.433   2.778 1.00 . A A .  11 MET CG   1 1 
        2  1814 1 1  6 MET H    H  -3.061   6.324   1.194 1.00 . A A .  11 MET H    1 1 
        2  1815 1 1  6 MET HA   H  -1.805   8.561   0.057 1.00 . A A .  11 MET HA   1 1 
        2  1816 1 1  6 MET HB2  H  -0.928   6.920   2.441 1.00 . A A .  11 MET HB2  1 1 
        2  1817 1 1  6 MET HB3  H  -0.384   8.548   2.060 1.00 . A A .  11 MET HB3  1 1 
        2  1818 1 1  6 MET HE1  H  -1.669  12.026   2.016 1.00 . A A .  11 MET HE1  1 1 
        2  1819 1 1  6 MET HE2  H  -0.662  10.598   1.780 1.00 . A A .  11 MET HE2  1 1 
        2  1820 1 1  6 MET HE3  H  -1.205  11.034   3.400 1.00 . A A .  11 MET HE3  1 1 
        2  1821 1 1  6 MET HG2  H  -3.199   7.733   2.743 1.00 . A A .  11 MET HG2  1 1 
        2  1822 1 1  6 MET HG3  H  -2.067   8.569   3.804 1.00 . A A .  11 MET HG3  1 1 
        2  1823 1 1  6 MET N    N  -2.672   6.717   0.386 1.00 . A A .  11 MET N    1 1 
        2  1824 1 1  6 MET O    O   0.369   7.780  -0.943 1.00 . A A .  11 MET O    1 1 
        2  1825 1 1  6 MET SD   S  -2.942  10.019   2.131 1.00 . A A .  11 MET SD   1 1 
        2  1826 1 1  7 LEU C    C   0.977   5.063  -2.105 1.00 . A A .  12 LEU C    1 1 
        2  1827 1 1  7 LEU CA   C   1.129   5.136  -0.589 1.00 . A A .  12 LEU CA   1 1 
        2  1828 1 1  7 LEU CB   C   1.315   3.731  -0.015 1.00 . A A .  12 LEU CB   1 1 
        2  1829 1 1  7 LEU CD1  C   1.588   2.218   1.964 1.00 . A A .  12 LEU CD1  1 1 
        2  1830 1 1  7 LEU CD2  C   2.668   4.473   1.967 1.00 . A A .  12 LEU CD2  1 1 
        2  1831 1 1  7 LEU CG   C   1.464   3.662   1.508 1.00 . A A .  12 LEU CG   1 1 
        2  1832 1 1  7 LEU H    H  -0.603   5.268   0.622 1.00 . A A .  12 LEU H    1 1 
        2  1833 1 1  7 LEU HA   H   2.003   5.727  -0.358 1.00 . A A .  12 LEU HA   1 1 
        2  1834 1 1  7 LEU HB2  H   0.463   3.133  -0.298 1.00 . A A .  12 LEU HB2  1 1 
        2  1835 1 1  7 LEU HB3  H   2.201   3.299  -0.458 1.00 . A A .  12 LEU HB3  1 1 
        2  1836 1 1  7 LEU HD11 H   1.729   2.190   3.034 1.00 . A A .  12 LEU HD11 1 1 
        2  1837 1 1  7 LEU HD12 H   2.433   1.757   1.476 1.00 . A A .  12 LEU HD12 1 1 
        2  1838 1 1  7 LEU HD13 H   0.687   1.682   1.706 1.00 . A A .  12 LEU HD13 1 1 
        2  1839 1 1  7 LEU HD21 H   2.790   4.362   3.035 1.00 . A A .  12 LEU HD21 1 1 
        2  1840 1 1  7 LEU HD22 H   2.514   5.515   1.729 1.00 . A A .  12 LEU HD22 1 1 
        2  1841 1 1  7 LEU HD23 H   3.555   4.116   1.465 1.00 . A A .  12 LEU HD23 1 1 
        2  1842 1 1  7 LEU HG   H   0.582   4.083   1.968 1.00 . A A .  12 LEU HG   1 1 
        2  1843 1 1  7 LEU N    N  -0.022   5.786   0.027 1.00 . A A .  12 LEU N    1 1 
        2  1844 1 1  7 LEU O    O   1.966   5.107  -2.837 1.00 . A A .  12 LEU O    1 1 
        2  1845 1 1  8 LEU C    C  -0.242   6.209  -4.679 1.00 . A A .  13 LEU C    1 1 
        2  1846 1 1  8 LEU CA   C  -0.530   4.873  -4.005 1.00 . A A .  13 LEU CA   1 1 
        2  1847 1 1  8 LEU CB   C  -1.979   4.458  -4.263 1.00 . A A .  13 LEU CB   1 1 
        2  1848 1 1  8 LEU CD1  C  -3.784   2.721  -4.163 1.00 . A A .  13 LEU CD1  1 1 
        2  1849 1 1  8 LEU CD2  C  -1.468   2.067  -4.828 1.00 . A A .  13 LEU CD2  1 1 
        2  1850 1 1  8 LEU CG   C  -2.304   2.994  -3.956 1.00 . A A .  13 LEU CG   1 1 
        2  1851 1 1  8 LEU H    H  -1.013   4.916  -1.942 1.00 . A A .  13 LEU H    1 1 
        2  1852 1 1  8 LEU HA   H   0.130   4.127  -4.423 1.00 . A A .  13 LEU HA   1 1 
        2  1853 1 1  8 LEU HB2  H  -2.622   5.082  -3.660 1.00 . A A .  13 LEU HB2  1 1 
        2  1854 1 1  8 LEU HB3  H  -2.203   4.642  -5.304 1.00 . A A .  13 LEU HB3  1 1 
        2  1855 1 1  8 LEU HD11 H  -4.007   1.707  -3.866 1.00 . A A .  13 LEU HD11 1 1 
        2  1856 1 1  8 LEU HD12 H  -4.032   2.854  -5.206 1.00 . A A .  13 LEU HD12 1 1 
        2  1857 1 1  8 LEU HD13 H  -4.364   3.408  -3.563 1.00 . A A .  13 LEU HD13 1 1 
        2  1858 1 1  8 LEU HD21 H  -1.565   2.363  -5.862 1.00 . A A .  13 LEU HD21 1 1 
        2  1859 1 1  8 LEU HD22 H  -1.817   1.053  -4.711 1.00 . A A .  13 LEU HD22 1 1 
        2  1860 1 1  8 LEU HD23 H  -0.431   2.129  -4.531 1.00 . A A .  13 LEU HD23 1 1 
        2  1861 1 1  8 LEU HG   H  -2.066   2.788  -2.923 1.00 . A A .  13 LEU HG   1 1 
        2  1862 1 1  8 LEU N    N  -0.263   4.949  -2.573 1.00 . A A .  13 LEU N    1 1 
        2  1863 1 1  8 LEU O    O   0.405   6.262  -5.724 1.00 . A A .  13 LEU O    1 1 
        2  1864 1 1  9 GLU C    C   0.965   8.977  -4.603 1.00 . A A .  14 GLU C    1 1 
        2  1865 1 1  9 GLU CA   C  -0.519   8.624  -4.618 1.00 . A A .  14 GLU CA   1 1 
        2  1866 1 1  9 GLU CB   C  -1.318   9.657  -3.819 1.00 . A A .  14 GLU CB   1 1 
        2  1867 1 1  9 GLU CD   C  -3.595  10.524  -3.146 1.00 . A A .  14 GLU CD   1 1 
        2  1868 1 1  9 GLU CG   C  -2.823   9.461  -3.906 1.00 . A A .  14 GLU CG   1 1 
        2  1869 1 1  9 GLU H    H  -1.243   7.183  -3.246 1.00 . A A .  14 GLU H    1 1 
        2  1870 1 1  9 GLU HA   H  -0.865   8.624  -5.640 1.00 . A A .  14 GLU HA   1 1 
        2  1871 1 1  9 GLU HB2  H  -1.028   9.594  -2.780 1.00 . A A .  14 GLU HB2  1 1 
        2  1872 1 1  9 GLU HB3  H  -1.081  10.643  -4.189 1.00 . A A .  14 GLU HB3  1 1 
        2  1873 1 1  9 GLU HG2  H  -3.119   9.498  -4.943 1.00 . A A .  14 GLU HG2  1 1 
        2  1874 1 1  9 GLU HG3  H  -3.073   8.494  -3.496 1.00 . A A .  14 GLU HG3  1 1 
        2  1875 1 1  9 GLU N    N  -0.730   7.288  -4.075 1.00 . A A .  14 GLU N    1 1 
        2  1876 1 1  9 GLU O    O   1.464   9.647  -5.510 1.00 . A A .  14 GLU O    1 1 
        2  1877 1 1  9 GLU OE1  O  -3.869  11.591  -3.733 1.00 . A A .  14 GLU OE1  1 1 
        2  1878 1 1  9 GLU OE2  O  -3.927  10.287  -1.966 1.00 . A A .  14 GLU OE2  1 1 
        2  1879 1 1 10 ALA C    C   3.883   8.070  -4.537 1.00 . A A .  15 ALA C    1 1 
        2  1880 1 1 10 ALA CA   C   3.096   8.780  -3.440 1.00 . A A .  15 ALA CA   1 1 
        2  1881 1 1 10 ALA CB   C   3.591   8.348  -2.068 1.00 . A A .  15 ALA CB   1 1 
        2  1882 1 1 10 ALA H    H   1.212   7.993  -2.878 1.00 . A A .  15 ALA H    1 1 
        2  1883 1 1 10 ALA HA   H   3.250   9.846  -3.534 1.00 . A A .  15 ALA HA   1 1 
        2  1884 1 1 10 ALA HB1  H   3.457   7.283  -1.957 1.00 . A A .  15 ALA HB1  1 1 
        2  1885 1 1 10 ALA HB2  H   3.031   8.865  -1.304 1.00 . A A .  15 ALA HB2  1 1 
        2  1886 1 1 10 ALA HB3  H   4.640   8.591  -1.972 1.00 . A A .  15 ALA HB3  1 1 
        2  1887 1 1 10 ALA N    N   1.668   8.519  -3.570 1.00 . A A .  15 ALA N    1 1 
        2  1888 1 1 10 ALA O    O   4.709   8.681  -5.216 1.00 . A A .  15 ALA O    1 1 
        2  1889 1 1 11 ALA C    C   4.019   6.516  -7.118 1.00 . A A .  16 ALA C    1 1 
        2  1890 1 1 11 ALA CA   C   4.305   5.982  -5.720 1.00 . A A .  16 ALA CA   1 1 
        2  1891 1 1 11 ALA CB   C   3.895   4.521  -5.615 1.00 . A A .  16 ALA CB   1 1 
        2  1892 1 1 11 ALA H    H   2.952   6.347  -4.134 1.00 . A A .  16 ALA H    1 1 
        2  1893 1 1 11 ALA HA   H   5.368   6.045  -5.532 1.00 . A A .  16 ALA HA   1 1 
        2  1894 1 1 11 ALA HB1  H   4.088   4.163  -4.615 1.00 . A A .  16 ALA HB1  1 1 
        2  1895 1 1 11 ALA HB2  H   4.463   3.936  -6.323 1.00 . A A .  16 ALA HB2  1 1 
        2  1896 1 1 11 ALA HB3  H   2.841   4.426  -5.834 1.00 . A A .  16 ALA HB3  1 1 
        2  1897 1 1 11 ALA N    N   3.621   6.776  -4.705 1.00 . A A .  16 ALA N    1 1 
        2  1898 1 1 11 ALA O    O   4.905   6.552  -7.971 1.00 . A A .  16 ALA O    1 1 
        2  1899 1 1 12 ASP C    C   3.005   8.838  -8.862 1.00 . A A .  17 ASP C    1 1 
        2  1900 1 1 12 ASP CA   C   2.377   7.467  -8.640 1.00 . A A .  17 ASP CA   1 1 
        2  1901 1 1 12 ASP CB   C   0.852   7.566  -8.727 1.00 . A A .  17 ASP CB   1 1 
        2  1902 1 1 12 ASP CG   C   0.380   8.098 -10.065 1.00 . A A .  17 ASP CG   1 1 
        2  1903 1 1 12 ASP H    H   2.113   6.867  -6.629 1.00 . A A .  17 ASP H    1 1 
        2  1904 1 1 12 ASP HA   H   2.730   6.792  -9.405 1.00 . A A .  17 ASP HA   1 1 
        2  1905 1 1 12 ASP HB2  H   0.426   6.585  -8.580 1.00 . A A .  17 ASP HB2  1 1 
        2  1906 1 1 12 ASP HB3  H   0.496   8.227  -7.950 1.00 . A A .  17 ASP HB3  1 1 
        2  1907 1 1 12 ASP N    N   2.776   6.928  -7.346 1.00 . A A .  17 ASP N    1 1 
        2  1908 1 1 12 ASP O    O   3.260   9.242  -9.996 1.00 . A A .  17 ASP O    1 1 
        2  1909 1 1 12 ASP OD1  O   0.261   9.332 -10.205 1.00 . A A .  17 ASP OD1  1 1 
        2  1910 1 1 12 ASP OD2  O   0.130   7.278 -10.975 1.00 . A A .  17 ASP OD2  1 1 
        2  1911 1 1 13 TYR C    C   5.306  10.789  -8.288 1.00 . A A .  18 TYR C    1 1 
        2  1912 1 1 13 TYR CA   C   3.856  10.874  -7.823 1.00 . A A .  18 TYR CA   1 1 
        2  1913 1 1 13 TYR CB   C   3.789  11.540  -6.445 1.00 . A A .  18 TYR CB   1 1 
        2  1914 1 1 13 TYR CD1  C   3.811  14.056  -6.667 1.00 . A A .  18 TYR CD1  1 1 
        2  1915 1 1 13 TYR CD2  C   5.827  12.967  -6.004 1.00 . A A .  18 TYR CD2  1 1 
        2  1916 1 1 13 TYR CE1  C   4.446  15.282  -6.597 1.00 . A A .  18 TYR CE1  1 1 
        2  1917 1 1 13 TYR CE2  C   6.467  14.189  -5.933 1.00 . A A .  18 TYR CE2  1 1 
        2  1918 1 1 13 TYR CG   C   4.489  12.880  -6.373 1.00 . A A .  18 TYR CG   1 1 
        2  1919 1 1 13 TYR CZ   C   5.773  15.343  -6.230 1.00 . A A .  18 TYR CZ   1 1 
        2  1920 1 1 13 TYR H    H   3.012   9.172  -6.891 1.00 . A A .  18 TYR H    1 1 
        2  1921 1 1 13 TYR HA   H   3.296  11.467  -8.529 1.00 . A A .  18 TYR HA   1 1 
        2  1922 1 1 13 TYR HB2  H   2.753  11.696  -6.180 1.00 . A A .  18 TYR HB2  1 1 
        2  1923 1 1 13 TYR HB3  H   4.246  10.887  -5.716 1.00 . A A .  18 TYR HB3  1 1 
        2  1924 1 1 13 TYR HD1  H   2.772  14.005  -6.954 1.00 . A A .  18 TYR HD1  1 1 
        2  1925 1 1 13 TYR HD2  H   6.369  12.061  -5.775 1.00 . A A .  18 TYR HD2  1 1 
        2  1926 1 1 13 TYR HE1  H   3.902  16.185  -6.829 1.00 . A A .  18 TYR HE1  1 1 
        2  1927 1 1 13 TYR HE2  H   7.507  14.237  -5.646 1.00 . A A .  18 TYR HE2  1 1 
        2  1928 1 1 13 TYR HH   H   5.862  17.179  -5.667 1.00 . A A .  18 TYR HH   1 1 
        2  1929 1 1 13 TYR N    N   3.249   9.548  -7.764 1.00 . A A .  18 TYR N    1 1 
        2  1930 1 1 13 TYR O    O   5.687  11.407  -9.283 1.00 . A A .  18 TYR O    1 1 
        2  1931 1 1 13 TYR OH   O   6.408  16.562  -6.158 1.00 . A A .  18 TYR OH   1 1 
        2  1932 1 1 14 LEU C    C   7.685   9.231  -9.271 1.00 . A A .  19 LEU C    1 1 
        2  1933 1 1 14 LEU CA   C   7.519   9.854  -7.887 1.00 . A A .  19 LEU CA   1 1 
        2  1934 1 1 14 LEU CB   C   8.205   8.978  -6.837 1.00 . A A .  19 LEU CB   1 1 
        2  1935 1 1 14 LEU CD1  C   8.365   8.239  -4.448 1.00 . A A .  19 LEU CD1  1 1 
        2  1936 1 1 14 LEU CD2  C   8.519  10.669  -5.013 1.00 . A A .  19 LEU CD2  1 1 
        2  1937 1 1 14 LEU CG   C   7.885   9.336  -5.384 1.00 . A A .  19 LEU CG   1 1 
        2  1938 1 1 14 LEU H    H   5.742   9.550  -6.782 1.00 . A A .  19 LEU H    1 1 
        2  1939 1 1 14 LEU HA   H   7.979  10.830  -7.887 1.00 . A A .  19 LEU HA   1 1 
        2  1940 1 1 14 LEU HB2  H   7.912   7.954  -7.005 1.00 . A A .  19 LEU HB2  1 1 
        2  1941 1 1 14 LEU HB3  H   9.272   9.059  -6.975 1.00 . A A .  19 LEU HB3  1 1 
        2  1942 1 1 14 LEU HD11 H   7.907   7.301  -4.728 1.00 . A A .  19 LEU HD11 1 1 
        2  1943 1 1 14 LEU HD12 H   8.087   8.485  -3.434 1.00 . A A .  19 LEU HD12 1 1 
        2  1944 1 1 14 LEU HD13 H   9.439   8.150  -4.517 1.00 . A A .  19 LEU HD13 1 1 
        2  1945 1 1 14 LEU HD21 H   8.237  10.933  -4.004 1.00 . A A .  19 LEU HD21 1 1 
        2  1946 1 1 14 LEU HD22 H   8.176  11.433  -5.694 1.00 . A A .  19 LEU HD22 1 1 
        2  1947 1 1 14 LEU HD23 H   9.593  10.586  -5.076 1.00 . A A .  19 LEU HD23 1 1 
        2  1948 1 1 14 LEU HG   H   6.815   9.430  -5.270 1.00 . A A .  19 LEU HG   1 1 
        2  1949 1 1 14 LEU N    N   6.108  10.020  -7.559 1.00 . A A .  19 LEU N    1 1 
        2  1950 1 1 14 LEU O    O   8.457   9.719 -10.095 1.00 . A A .  19 LEU O    1 1 
        2  1951 1 1 15 GLU C    C   6.534   8.362 -11.926 1.00 . A A .  20 GLU C    1 1 
        2  1952 1 1 15 GLU CA   C   7.014   7.453 -10.797 1.00 . A A .  20 GLU CA   1 1 
        2  1953 1 1 15 GLU CB   C   6.162   6.181 -10.753 1.00 . A A .  20 GLU CB   1 1 
        2  1954 1 1 15 GLU CD   C   5.355   4.117 -11.960 1.00 . A A .  20 GLU CD   1 1 
        2  1955 1 1 15 GLU CG   C   6.229   5.354 -12.025 1.00 . A A .  20 GLU CG   1 1 
        2  1956 1 1 15 GLU H    H   6.359   7.803  -8.815 1.00 . A A .  20 GLU H    1 1 
        2  1957 1 1 15 GLU HA   H   8.043   7.182 -10.981 1.00 . A A .  20 GLU HA   1 1 
        2  1958 1 1 15 GLU HB2  H   6.500   5.565  -9.932 1.00 . A A .  20 GLU HB2  1 1 
        2  1959 1 1 15 GLU HB3  H   5.132   6.458 -10.583 1.00 . A A .  20 GLU HB3  1 1 
        2  1960 1 1 15 GLU HG2  H   5.901   5.965 -12.854 1.00 . A A .  20 GLU HG2  1 1 
        2  1961 1 1 15 GLU HG3  H   7.251   5.047 -12.187 1.00 . A A .  20 GLU HG3  1 1 
        2  1962 1 1 15 GLU N    N   6.953   8.145  -9.515 1.00 . A A .  20 GLU N    1 1 
        2  1963 1 1 15 GLU O    O   7.009   8.264 -13.058 1.00 . A A .  20 GLU O    1 1 
        2  1964 1 1 15 GLU OE1  O   5.825   3.086 -11.435 1.00 . A A .  20 GLU OE1  1 1 
        2  1965 1 1 15 GLU OE2  O   4.202   4.180 -12.434 1.00 . A A .  20 GLU OE2  1 1 
        2  1966 1 1 16 ARG C    C   4.465   9.432 -13.782 1.00 . A A .  21 ARG C    1 1 
        2  1967 1 1 16 ARG CA   C   5.038  10.178 -12.579 1.00 . A A .  21 ARG CA   1 1 
        2  1968 1 1 16 ARG CB   C   6.114  11.174 -13.030 1.00 . A A .  21 ARG CB   1 1 
        2  1969 1 1 16 ARG CD   C   4.859  12.392 -14.844 1.00 . A A .  21 ARG CD   1 1 
        2  1970 1 1 16 ARG CG   C   5.559  12.512 -13.500 1.00 . A A .  21 ARG CG   1 1 
        2  1971 1 1 16 ARG CZ   C   3.611  13.820 -16.410 1.00 . A A .  21 ARG CZ   1 1 
        2  1972 1 1 16 ARG H    H   5.258   9.268 -10.682 1.00 . A A .  21 ARG H    1 1 
        2  1973 1 1 16 ARG HA   H   4.238  10.722 -12.097 1.00 . A A .  21 ARG HA   1 1 
        2  1974 1 1 16 ARG HB2  H   6.783  11.359 -12.204 1.00 . A A .  21 ARG HB2  1 1 
        2  1975 1 1 16 ARG HB3  H   6.673  10.736 -13.843 1.00 . A A .  21 ARG HB3  1 1 
        2  1976 1 1 16 ARG HD2  H   5.567  12.026 -15.572 1.00 . A A .  21 ARG HD2  1 1 
        2  1977 1 1 16 ARG HD3  H   4.044  11.689 -14.750 1.00 . A A .  21 ARG HD3  1 1 
        2  1978 1 1 16 ARG HE   H   4.520  14.465 -14.754 1.00 . A A .  21 ARG HE   1 1 
        2  1979 1 1 16 ARG HG2  H   4.851  12.873 -12.769 1.00 . A A .  21 ARG HG2  1 1 
        2  1980 1 1 16 ARG HG3  H   6.374  13.216 -13.590 1.00 . A A .  21 ARG HG3  1 1 
        2  1981 1 1 16 ARG HH11 H   3.666  11.862 -16.906 1.00 . A A .  21 ARG HH11 1 1 
        2  1982 1 1 16 ARG HH12 H   2.794  12.881 -18.002 1.00 . A A .  21 ARG HH12 1 1 
        2  1983 1 1 16 ARG HH21 H   3.375  15.816 -16.194 1.00 . A A .  21 ARG HH21 1 1 
        2  1984 1 1 16 ARG HH22 H   2.628  15.129 -17.597 1.00 . A A .  21 ARG HH22 1 1 
        2  1985 1 1 16 ARG N    N   5.591   9.244 -11.602 1.00 . A A .  21 ARG N    1 1 
        2  1986 1 1 16 ARG NE   N   4.330  13.674 -15.301 1.00 . A A .  21 ARG NE   1 1 
        2  1987 1 1 16 ARG NH1  N   3.335  12.768 -17.168 1.00 . A A .  21 ARG NH1  1 1 
        2  1988 1 1 16 ARG NH2  N   3.168  15.020 -16.763 1.00 . A A .  21 ARG NH2  1 1 
        2  1989 1 1 16 ARG O    O   5.220   9.197 -14.749 1.00 . A A .  21 ARG O    1 1 
        2  1990 1 1 16 ARG OXT  O   3.265   9.085 -13.744 1.00 . A A .  21 ARG OXT  1 1 
        2  1991 2 2  1 SER C    C  -9.388  13.147   2.949 1.00 . B B . 295 SER C    1 1 
        2  1992 2 2  1 SER CA   C -10.817  13.220   2.421 1.00 . B B . 295 SER CA   1 1 
        2  1993 2 2  1 SER CB   C -11.495  14.492   2.933 1.00 . B B . 295 SER CB   1 1 
        2  1994 2 2  1 SER H1   H -12.565  12.080   2.460 1.00 . B B . 295 SER H1   1 1 
        2  1995 2 2  1 SER H2   H -11.641  11.970   3.872 1.00 . B B . 295 SER H2   1 1 
        2  1996 2 2  1 SER H3   H -11.144  11.160   2.473 1.00 . B B . 295 SER H3   1 1 
        2  1997 2 2  1 SER HA   H -10.786  13.246   1.340 1.00 . B B . 295 SER HA   1 1 
        2  1998 2 2  1 SER HB2  H -11.555  14.456   4.010 1.00 . B B . 295 SER HB2  1 1 
        2  1999 2 2  1 SER HB3  H -10.915  15.352   2.634 1.00 . B B . 295 SER HB3  1 1 
        2  2000 2 2  1 SER HG   H -13.056  13.805   1.967 1.00 . B B . 295 SER HG   1 1 
        2  2001 2 2  1 SER N    N -11.596  12.024   2.834 1.00 . B B . 295 SER N    1 1 
        2  2002 2 2  1 SER O    O  -9.076  12.322   3.808 1.00 . B B . 295 SER O    1 1 
        2  2003 2 2  1 SER OG   O -12.806  14.620   2.409 1.00 . B B . 295 SER OG   1 1 
        2  2004 2 2  2 LEU C    C  -6.851  15.271   3.722 1.00 . B B . 296 LEU C    1 1 
        2  2005 2 2  2 LEU CA   C  -7.128  14.047   2.852 1.00 . B B . 296 LEU CA   1 1 
        2  2006 2 2  2 LEU CB   C  -6.206  14.052   1.631 1.00 . B B . 296 LEU CB   1 1 
        2  2007 2 2  2 LEU CD1  C  -5.445  13.003  -0.516 1.00 . B B . 296 LEU CD1  1 1 
        2  2008 2 2  2 LEU CD2  C  -6.145  11.551   1.394 1.00 . B B . 296 LEU CD2  1 1 
        2  2009 2 2  2 LEU CG   C  -6.383  12.870   0.672 1.00 . B B . 296 LEU CG   1 1 
        2  2010 2 2  2 LEU H    H  -8.833  14.649   1.750 1.00 . B B . 296 LEU H    1 1 
        2  2011 2 2  2 LEU HA   H  -6.936  13.159   3.433 1.00 . B B . 296 LEU HA   1 1 
        2  2012 2 2  2 LEU HB2  H  -6.379  14.965   1.079 1.00 . B B . 296 LEU HB2  1 1 
        2  2013 2 2  2 LEU HB3  H  -5.184  14.052   1.979 1.00 . B B . 296 LEU HB3  1 1 
        2  2014 2 2  2 LEU HD11 H  -5.442  12.081  -1.079 1.00 . B B . 296 LEU HD11 1 1 
        2  2015 2 2  2 LEU HD12 H  -4.445  13.213  -0.164 1.00 . B B . 296 LEU HD12 1 1 
        2  2016 2 2  2 LEU HD13 H  -5.779  13.811  -1.150 1.00 . B B . 296 LEU HD13 1 1 
        2  2017 2 2  2 LEU HD21 H  -5.152  11.546   1.817 1.00 . B B . 296 LEU HD21 1 1 
        2  2018 2 2  2 LEU HD22 H  -6.242  10.734   0.693 1.00 . B B . 296 LEU HD22 1 1 
        2  2019 2 2  2 LEU HD23 H  -6.873  11.436   2.183 1.00 . B B . 296 LEU HD23 1 1 
        2  2020 2 2  2 LEU HG   H  -7.398  12.869   0.296 1.00 . B B . 296 LEU HG   1 1 
        2  2021 2 2  2 LEU N    N  -8.524  14.015   2.431 1.00 . B B . 296 LEU N    1 1 
        2  2022 2 2  2 LEU O    O  -7.774  15.984   4.115 1.00 . B B . 296 LEU O    1 1 
        2  2023 2 2  3 GLN C    C  -4.593  17.763   3.991 1.00 . B B . 297 GLN C    1 1 
        2  2024 2 2  3 GLN CA   C  -5.181  16.643   4.845 1.00 . B B . 297 GLN CA   1 1 
        2  2025 2 2  3 GLN CB   C  -4.168  16.210   5.910 1.00 . B B . 297 GLN CB   1 1 
        2  2026 2 2  3 GLN CD   C  -2.882  14.495   4.565 1.00 . B B . 297 GLN CD   1 1 
        2  2027 2 2  3 GLN CG   C  -2.819  15.794   5.344 1.00 . B B . 297 GLN CG   1 1 
        2  2028 2 2  3 GLN H    H  -4.886  14.905   3.672 1.00 . B B . 297 GLN H    1 1 
        2  2029 2 2  3 GLN HA   H  -6.067  17.015   5.339 1.00 . B B . 297 GLN HA   1 1 
        2  2030 2 2  3 GLN HB2  H  -4.008  17.032   6.592 1.00 . B B . 297 GLN HB2  1 1 
        2  2031 2 2  3 GLN HB3  H  -4.576  15.375   6.459 1.00 . B B . 297 GLN HB3  1 1 
        2  2032 2 2  3 GLN HE21 H  -1.400  15.102   3.388 1.00 . B B . 297 GLN HE21 1 1 
        2  2033 2 2  3 GLN HE22 H  -2.039  13.535   3.043 1.00 . B B . 297 GLN HE22 1 1 
        2  2034 2 2  3 GLN HG2  H  -2.464  16.573   4.686 1.00 . B B . 297 GLN HG2  1 1 
        2  2035 2 2  3 GLN HG3  H  -2.123  15.672   6.162 1.00 . B B . 297 GLN HG3  1 1 
        2  2036 2 2  3 GLN N    N  -5.576  15.507   4.019 1.00 . B B . 297 GLN N    1 1 
        2  2037 2 2  3 GLN NE2  N  -2.020  14.365   3.564 1.00 . B B . 297 GLN NE2  1 1 
        2  2038 2 2  3 GLN O    O  -4.216  17.545   2.840 1.00 . B B . 297 GLN O    1 1 
        2  2039 2 2  3 GLN OE1  O  -3.697  13.621   4.858 1.00 . B B . 297 GLN OE1  1 1 
        2  2040 2 2  4 ASN C    C  -2.886  20.797   4.686 1.00 . B B . 298 ASN C    1 1 
        2  2041 2 2  4 ASN CA   C  -3.974  20.117   3.862 1.00 . B B . 298 ASN CA   1 1 
        2  2042 2 2  4 ASN CB   C  -5.090  21.113   3.541 1.00 . B B . 298 ASN CB   1 1 
        2  2043 2 2  4 ASN CG   C  -4.573  22.364   2.858 1.00 . B B . 298 ASN CG   1 1 
        2  2044 2 2  4 ASN H    H  -4.830  19.067   5.489 1.00 . B B . 298 ASN H    1 1 
        2  2045 2 2  4 ASN HA   H  -3.541  19.767   2.936 1.00 . B B . 298 ASN HA   1 1 
        2  2046 2 2  4 ASN HB2  H  -5.809  20.641   2.889 1.00 . B B . 298 ASN HB2  1 1 
        2  2047 2 2  4 ASN HB3  H  -5.580  21.402   4.460 1.00 . B B . 298 ASN HB3  1 1 
        2  2048 2 2  4 ASN HD21 H  -4.808  21.519   1.073 1.00 . B B . 298 ASN HD21 1 1 
        2  2049 2 2  4 ASN HD22 H  -4.185  23.131   1.065 1.00 . B B . 298 ASN HD22 1 1 
        2  2050 2 2  4 ASN N    N  -4.516  18.959   4.567 1.00 . B B . 298 ASN N    1 1 
        2  2051 2 2  4 ASN ND2  N  -4.516  22.335   1.532 1.00 . B B . 298 ASN ND2  1 1 
        2  2052 2 2  4 ASN O    O  -1.867  21.232   4.149 1.00 . B B . 298 ASN O    1 1 
        2  2053 2 2  4 ASN OD1  O  -4.227  23.346   3.515 1.00 . B B . 298 ASN OD1  1 1 
        2  2054 2 2  5 ASN C    C  -1.111  20.501   7.374 1.00 . B B . 299 ASN C    1 1 
        2  2055 2 2  5 ASN CA   C  -2.148  21.515   6.895 1.00 . B B . 299 ASN CA   1 1 
        2  2056 2 2  5 ASN CB   C  -2.875  22.131   8.094 1.00 . B B . 299 ASN CB   1 1 
        2  2057 2 2  5 ASN CG   C  -1.980  23.042   8.914 1.00 . B B . 299 ASN CG   1 1 
        2  2058 2 2  5 ASN H    H  -3.942  20.522   6.362 1.00 . B B . 299 ASN H    1 1 
        2  2059 2 2  5 ASN HA   H  -1.644  22.298   6.348 1.00 . B B . 299 ASN HA   1 1 
        2  2060 2 2  5 ASN HB2  H  -3.714  22.710   7.739 1.00 . B B . 299 ASN HB2  1 1 
        2  2061 2 2  5 ASN HB3  H  -3.233  21.339   8.734 1.00 . B B . 299 ASN HB3  1 1 
        2  2062 2 2  5 ASN HD21 H  -3.545  24.154   9.431 1.00 . B B . 299 ASN HD21 1 1 
        2  2063 2 2  5 ASN HD22 H  -2.022  24.658  10.071 1.00 . B B . 299 ASN HD22 1 1 
        2  2064 2 2  5 ASN N    N  -3.110  20.886   5.994 1.00 . B B . 299 ASN N    1 1 
        2  2065 2 2  5 ASN ND2  N  -2.576  24.054   9.535 1.00 . B B . 299 ASN ND2  1 1 
        2  2066 2 2  5 ASN O    O  -1.453  19.502   8.006 1.00 . B B . 299 ASN O    1 1 
        2  2067 2 2  5 ASN OD1  O  -0.768  22.840   8.989 1.00 . B B . 299 ASN OD1  1 1 
        2  2068 2 2  6 GLN C    C   1.052  18.480   6.886 1.00 . B B . 300 GLN C    1 1 
        2  2069 2 2  6 GLN CA   C   1.252  19.886   7.457 1.00 . B B . 300 GLN CA   1 1 
        2  2070 2 2  6 GLN CB   C   1.368  19.817   8.983 1.00 . B B . 300 GLN CB   1 1 
        2  2071 2 2  6 GLN CD   C   1.570  21.143  11.123 1.00 . B B . 300 GLN CD   1 1 
        2  2072 2 2  6 GLN CG   C   1.787  21.128   9.623 1.00 . B B . 300 GLN CG   1 1 
        2  2073 2 2  6 GLN H    H   0.361  21.585   6.562 1.00 . B B . 300 GLN H    1 1 
        2  2074 2 2  6 GLN HA   H   2.166  20.297   7.057 1.00 . B B . 300 GLN HA   1 1 
        2  2075 2 2  6 GLN HB2  H   0.412  19.532   9.393 1.00 . B B . 300 GLN HB2  1 1 
        2  2076 2 2  6 GLN HB3  H   2.101  19.068   9.242 1.00 . B B . 300 GLN HB3  1 1 
        2  2077 2 2  6 GLN HE21 H   3.096  22.397  11.357 1.00 . B B . 300 GLN HE21 1 1 
        2  2078 2 2  6 GLN HE22 H   2.282  21.928  12.806 1.00 . B B . 300 GLN HE22 1 1 
        2  2079 2 2  6 GLN HG2  H   2.836  21.283   9.426 1.00 . B B . 300 GLN HG2  1 1 
        2  2080 2 2  6 GLN HG3  H   1.216  21.931   9.181 1.00 . B B . 300 GLN HG3  1 1 
        2  2081 2 2  6 GLN N    N   0.157  20.770   7.065 1.00 . B B . 300 GLN N    1 1 
        2  2082 2 2  6 GLN NE2  N   2.399  21.899  11.833 1.00 . B B . 300 GLN NE2  1 1 
        2  2083 2 2  6 GLN O    O   0.416  17.634   7.514 1.00 . B B . 300 GLN O    1 1 
        2  2084 2 2  6 GLN OE1  O   0.667  20.485  11.638 1.00 . B B . 300 GLN OE1  1 1 
        2  2085 2 2  7 PRO C    C   2.485  15.905   5.566 1.00 . B B . 301 PRO C    1 1 
        2  2086 2 2  7 PRO CA   C   1.466  16.908   5.033 1.00 . B B . 301 PRO CA   1 1 
        2  2087 2 2  7 PRO CB   C   1.741  17.227   3.565 1.00 . B B . 301 PRO CB   1 1 
        2  2088 2 2  7 PRO CD   C   2.343  19.171   4.841 1.00 . B B . 301 PRO CD   1 1 
        2  2089 2 2  7 PRO CG   C   2.685  18.379   3.604 1.00 . B B . 301 PRO CG   1 1 
        2  2090 2 2  7 PRO HA   H   0.470  16.503   5.138 1.00 . B B . 301 PRO HA   1 1 
        2  2091 2 2  7 PRO HB2  H   2.182  16.367   3.083 1.00 . B B . 301 PRO HB2  1 1 
        2  2092 2 2  7 PRO HB3  H   0.818  17.491   3.072 1.00 . B B . 301 PRO HB3  1 1 
        2  2093 2 2  7 PRO HD2  H   3.244  19.492   5.344 1.00 . B B . 301 PRO HD2  1 1 
        2  2094 2 2  7 PRO HD3  H   1.732  20.024   4.584 1.00 . B B . 301 PRO HD3  1 1 
        2  2095 2 2  7 PRO HG2  H   3.701  18.018   3.660 1.00 . B B . 301 PRO HG2  1 1 
        2  2096 2 2  7 PRO HG3  H   2.554  18.989   2.722 1.00 . B B . 301 PRO HG3  1 1 
        2  2097 2 2  7 PRO N    N   1.587  18.216   5.678 1.00 . B B . 301 PRO N    1 1 
        2  2098 2 2  7 PRO O    O   3.157  15.219   4.796 1.00 . B B . 301 PRO O    1 1 
        2  2099 2 2  8 VAL C    C   3.316  13.478   7.043 1.00 . B B . 302 VAL C    1 1 
        2  2100 2 2  8 VAL CA   C   3.522  14.907   7.534 1.00 . B B . 302 VAL CA   1 1 
        2  2101 2 2  8 VAL CB   C   3.368  14.937   9.067 1.00 . B B . 302 VAL CB   1 1 
        2  2102 2 2  8 VAL CG1  C   4.456  14.108   9.731 1.00 . B B . 302 VAL CG1  1 1 
        2  2103 2 2  8 VAL CG2  C   3.390  16.367   9.583 1.00 . B B . 302 VAL CG2  1 1 
        2  2104 2 2  8 VAL H    H   2.016  16.391   7.447 1.00 . B B . 302 VAL H    1 1 
        2  2105 2 2  8 VAL HA   H   4.525  15.224   7.286 1.00 . B B . 302 VAL HA   1 1 
        2  2106 2 2  8 VAL HB   H   2.412  14.500   9.320 1.00 . B B . 302 VAL HB   1 1 
        2  2107 2 2  8 VAL HG11 H   5.425  14.501   9.457 1.00 . B B . 302 VAL HG11 1 1 
        2  2108 2 2  8 VAL HG12 H   4.379  13.081   9.404 1.00 . B B . 302 VAL HG12 1 1 
        2  2109 2 2  8 VAL HG13 H   4.340  14.154  10.804 1.00 . B B . 302 VAL HG13 1 1 
        2  2110 2 2  8 VAL HG21 H   4.270  16.871   9.209 1.00 . B B . 302 VAL HG21 1 1 
        2  2111 2 2  8 VAL HG22 H   3.410  16.362  10.662 1.00 . B B . 302 VAL HG22 1 1 
        2  2112 2 2  8 VAL HG23 H   2.507  16.886   9.242 1.00 . B B . 302 VAL HG23 1 1 
        2  2113 2 2  8 VAL N    N   2.587  15.822   6.890 1.00 . B B . 302 VAL N    1 1 
        2  2114 2 2  8 VAL O    O   4.270  12.795   6.662 1.00 . B B . 302 VAL O    1 1 
        2  2115 2 2  9 GLU C    C   2.182  11.459   5.176 1.00 . B B . 303 GLU C    1 1 
        2  2116 2 2  9 GLU CA   C   1.718  11.690   6.609 1.00 . B B . 303 GLU CA   1 1 
        2  2117 2 2  9 GLU CB   C   0.209  11.468   6.716 1.00 . B B . 303 GLU CB   1 1 
        2  2118 2 2  9 GLU CD   C  -1.826  11.413   8.209 1.00 . B B . 303 GLU CD   1 1 
        2  2119 2 2  9 GLU CG   C  -0.323  11.598   8.133 1.00 . B B . 303 GLU CG   1 1 
        2  2120 2 2  9 GLU H    H   1.349  13.630   7.369 1.00 . B B . 303 GLU H    1 1 
        2  2121 2 2  9 GLU HA   H   2.223  10.988   7.257 1.00 . B B . 303 GLU HA   1 1 
        2  2122 2 2  9 GLU HB2  H  -0.294  12.197   6.098 1.00 . B B . 303 GLU HB2  1 1 
        2  2123 2 2  9 GLU HB3  H  -0.024  10.479   6.354 1.00 . B B . 303 GLU HB3  1 1 
        2  2124 2 2  9 GLU HG2  H   0.148  10.848   8.751 1.00 . B B . 303 GLU HG2  1 1 
        2  2125 2 2  9 GLU HG3  H  -0.076  12.580   8.509 1.00 . B B . 303 GLU HG3  1 1 
        2  2126 2 2  9 GLU N    N   2.062  13.036   7.054 1.00 . B B . 303 GLU N    1 1 
        2  2127 2 2  9 GLU O    O   2.702  10.393   4.845 1.00 . B B . 303 GLU O    1 1 
        2  2128 2 2  9 GLU OE1  O  -2.281  10.251   8.239 1.00 . B B . 303 GLU OE1  1 1 
        2  2129 2 2  9 GLU OE2  O  -2.548  12.432   8.236 1.00 . B B . 303 GLU OE2  1 1 
        2  2130 2 2 10 PHE C    C   3.902  12.179   2.828 1.00 . B B . 304 PHE C    1 1 
        2  2131 2 2 10 PHE CA   C   2.393  12.375   2.932 1.00 . B B . 304 PHE CA   1 1 
        2  2132 2 2 10 PHE CB   C   1.975  13.636   2.172 1.00 . B B . 304 PHE CB   1 1 
        2  2133 2 2 10 PHE CD1  C   1.443  12.680  -0.087 1.00 . B B . 304 PHE CD1  1 1 
        2  2134 2 2 10 PHE CD2  C   3.161  14.328   0.070 1.00 . B B . 304 PHE CD2  1 1 
        2  2135 2 2 10 PHE CE1  C   1.644  12.595  -1.450 1.00 . B B . 304 PHE CE1  1 1 
        2  2136 2 2 10 PHE CE2  C   3.366  14.246  -1.294 1.00 . B B . 304 PHE CE2  1 1 
        2  2137 2 2 10 PHE CG   C   2.198  13.547   0.688 1.00 . B B . 304 PHE CG   1 1 
        2  2138 2 2 10 PHE CZ   C   2.607  13.378  -2.056 1.00 . B B . 304 PHE CZ   1 1 
        2  2139 2 2 10 PHE H    H   1.561  13.287   4.651 1.00 . B B . 304 PHE H    1 1 
        2  2140 2 2 10 PHE HA   H   1.898  11.520   2.497 1.00 . B B . 304 PHE HA   1 1 
        2  2141 2 2 10 PHE HB2  H   0.924  13.816   2.339 1.00 . B B . 304 PHE HB2  1 1 
        2  2142 2 2 10 PHE HB3  H   2.543  14.475   2.543 1.00 . B B . 304 PHE HB3  1 1 
        2  2143 2 2 10 PHE HD1  H   0.689  12.067   0.386 1.00 . B B . 304 PHE HD1  1 1 
        2  2144 2 2 10 PHE HD2  H   3.755  15.006   0.665 1.00 . B B . 304 PHE HD2  1 1 
        2  2145 2 2 10 PHE HE1  H   1.049  11.915  -2.042 1.00 . B B . 304 PHE HE1  1 1 
        2  2146 2 2 10 PHE HE2  H   4.119  14.860  -1.766 1.00 . B B . 304 PHE HE2  1 1 
        2  2147 2 2 10 PHE HZ   H   2.766  13.313  -3.122 1.00 . B B . 304 PHE HZ   1 1 
        2  2148 2 2 10 PHE N    N   1.987  12.466   4.328 1.00 . B B . 304 PHE N    1 1 
        2  2149 2 2 10 PHE O    O   4.385  11.416   1.989 1.00 . B B . 304 PHE O    1 1 
        2  2150 2 2 11 ASN C    C   6.525  11.343   4.000 1.00 . B B . 305 ASN C    1 1 
        2  2151 2 2 11 ASN CA   C   6.091  12.775   3.708 1.00 . B B . 305 ASN CA   1 1 
        2  2152 2 2 11 ASN CB   C   6.674  13.727   4.757 1.00 . B B . 305 ASN CB   1 1 
        2  2153 2 2 11 ASN CG   C   8.186  13.832   4.678 1.00 . B B . 305 ASN CG   1 1 
        2  2154 2 2 11 ASN H    H   4.192  13.459   4.336 1.00 . B B . 305 ASN H    1 1 
        2  2155 2 2 11 ASN HA   H   6.455  13.059   2.732 1.00 . B B . 305 ASN HA   1 1 
        2  2156 2 2 11 ASN HB2  H   6.258  14.711   4.609 1.00 . B B . 305 ASN HB2  1 1 
        2  2157 2 2 11 ASN HB3  H   6.407  13.372   5.741 1.00 . B B . 305 ASN HB3  1 1 
        2  2158 2 2 11 ASN HD21 H   8.112  15.699   5.357 1.00 . B B . 305 ASN HD21 1 1 
        2  2159 2 2 11 ASN HD22 H   9.691  15.087   5.012 1.00 . B B . 305 ASN HD22 1 1 
        2  2160 2 2 11 ASN N    N   4.639  12.871   3.692 1.00 . B B . 305 ASN N    1 1 
        2  2161 2 2 11 ASN ND2  N   8.717  14.990   5.054 1.00 . B B . 305 ASN ND2  1 1 
        2  2162 2 2 11 ASN O    O   7.359  10.780   3.291 1.00 . B B . 305 ASN O    1 1 
        2  2163 2 2 11 ASN OD1  O   8.869  12.885   4.285 1.00 . B B . 305 ASN OD1  1 1 
        2  2164 2 2 12 HIS C    C   5.886   8.415   4.316 1.00 . B B . 306 HIS C    1 1 
        2  2165 2 2 12 HIS CA   C   6.274   9.388   5.426 1.00 . B B . 306 HIS CA   1 1 
        2  2166 2 2 12 HIS CB   C   5.566   9.013   6.730 1.00 . B B . 306 HIS CB   1 1 
        2  2167 2 2 12 HIS CD2  C   7.223   9.361   8.696 1.00 . B B . 306 HIS CD2  1 1 
        2  2168 2 2 12 HIS CE1  C   6.336  11.175   9.548 1.00 . B B . 306 HIS CE1  1 1 
        2  2169 2 2 12 HIS CG   C   6.147   9.681   7.937 1.00 . B B . 306 HIS CG   1 1 
        2  2170 2 2 12 HIS H    H   5.300  11.263   5.581 1.00 . B B . 306 HIS H    1 1 
        2  2171 2 2 12 HIS HA   H   7.342   9.331   5.579 1.00 . B B . 306 HIS HA   1 1 
        2  2172 2 2 12 HIS HB2  H   4.527   9.297   6.661 1.00 . B B . 306 HIS HB2  1 1 
        2  2173 2 2 12 HIS HB3  H   5.634   7.946   6.874 1.00 . B B . 306 HIS HB3  1 1 
        2  2174 2 2 12 HIS HD1  H   4.824  11.306   8.175 1.00 . B B . 306 HIS HD1  1 1 
        2  2175 2 2 12 HIS HD2  H   7.884   8.518   8.546 1.00 . B B . 306 HIS HD2  1 1 
        2  2176 2 2 12 HIS HE1  H   6.154  12.030  10.183 1.00 . B B . 306 HIS HE1  1 1 
        2  2177 2 2 12 HIS HE2  H   7.943  10.274  10.444 1.00 . B B . 306 HIS HE2  1 1 
        2  2178 2 2 12 HIS N    N   5.952  10.759   5.048 1.00 . B B . 306 HIS N    1 1 
        2  2179 2 2 12 HIS ND1  N   5.614  10.823   8.498 1.00 . B B . 306 HIS ND1  1 1 
        2  2180 2 2 12 HIS NE2  N   7.317  10.303   9.689 1.00 . B B . 306 HIS NE2  1 1 
        2  2181 2 2 12 HIS O    O   6.538   7.388   4.121 1.00 . B B . 306 HIS O    1 1 
        2  2182 2 2 13 ALA C    C   5.416   7.780   1.408 1.00 . B B . 307 ALA C    1 1 
        2  2183 2 2 13 ALA CA   C   4.350   7.906   2.493 1.00 . B B . 307 ALA CA   1 1 
        2  2184 2 2 13 ALA CB   C   3.061   8.468   1.910 1.00 . B B . 307 ALA CB   1 1 
        2  2185 2 2 13 ALA H    H   4.338   9.574   3.799 1.00 . B B . 307 ALA H    1 1 
        2  2186 2 2 13 ALA HA   H   4.140   6.923   2.892 1.00 . B B . 307 ALA HA   1 1 
        2  2187 2 2 13 ALA HB1  H   3.253   9.443   1.488 1.00 . B B . 307 ALA HB1  1 1 
        2  2188 2 2 13 ALA HB2  H   2.320   8.553   2.691 1.00 . B B . 307 ALA HB2  1 1 
        2  2189 2 2 13 ALA HB3  H   2.696   7.805   1.139 1.00 . B B . 307 ALA HB3  1 1 
        2  2190 2 2 13 ALA N    N   4.820   8.746   3.590 1.00 . B B . 307 ALA N    1 1 
        2  2191 2 2 13 ALA O    O   5.806   6.673   1.030 1.00 . B B . 307 ALA O    1 1 
        2  2192 2 2 14 ILE C    C   8.196   8.280   0.365 1.00 . B B . 308 ILE C    1 1 
        2  2193 2 2 14 ILE CA   C   6.910   8.941  -0.125 1.00 . B B . 308 ILE CA   1 1 
        2  2194 2 2 14 ILE CB   C   7.216  10.380  -0.594 1.00 . B B . 308 ILE CB   1 1 
        2  2195 2 2 14 ILE CD1  C   6.224  12.355  -1.871 1.00 . B B . 308 ILE CD1  1 1 
        2  2196 2 2 14 ILE CG1  C   6.024  10.937  -1.378 1.00 . B B . 308 ILE CG1  1 1 
        2  2197 2 2 14 ILE CG2  C   8.485  10.414  -1.439 1.00 . B B . 308 ILE CG2  1 1 
        2  2198 2 2 14 ILE H    H   5.533   9.774   1.253 1.00 . B B . 308 ILE H    1 1 
        2  2199 2 2 14 ILE HA   H   6.534   8.382  -0.970 1.00 . B B . 308 ILE HA   1 1 
        2  2200 2 2 14 ILE HB   H   7.380  10.992   0.280 1.00 . B B . 308 ILE HB   1 1 
        2  2201 2 2 14 ILE HD11 H   5.342  12.676  -2.407 1.00 . B B . 308 ILE HD11 1 1 
        2  2202 2 2 14 ILE HD12 H   7.078  12.391  -2.531 1.00 . B B . 308 ILE HD12 1 1 
        2  2203 2 2 14 ILE HD13 H   6.391  13.010  -1.030 1.00 . B B . 308 ILE HD13 1 1 
        2  2204 2 2 14 ILE HG12 H   5.846  10.311  -2.240 1.00 . B B . 308 ILE HG12 1 1 
        2  2205 2 2 14 ILE HG13 H   5.150  10.926  -0.745 1.00 . B B . 308 ILE HG13 1 1 
        2  2206 2 2 14 ILE HG21 H   8.648  11.418  -1.804 1.00 . B B . 308 ILE HG21 1 1 
        2  2207 2 2 14 ILE HG22 H   8.380   9.740  -2.274 1.00 . B B . 308 ILE HG22 1 1 
        2  2208 2 2 14 ILE HG23 H   9.328  10.110  -0.836 1.00 . B B . 308 ILE HG23 1 1 
        2  2209 2 2 14 ILE N    N   5.886   8.923   0.913 1.00 . B B . 308 ILE N    1 1 
        2  2210 2 2 14 ILE O    O   8.852   7.552  -0.379 1.00 . B B . 308 ILE O    1 1 
        2  2211 2 2 15 ASN C    C   9.639   6.446   2.307 1.00 . B B . 309 ASN C    1 1 
        2  2212 2 2 15 ASN CA   C   9.755   7.964   2.205 1.00 . B B . 309 ASN CA   1 1 
        2  2213 2 2 15 ASN CB   C  10.015   8.567   3.587 1.00 . B B . 309 ASN CB   1 1 
        2  2214 2 2 15 ASN CG   C  10.411  10.028   3.514 1.00 . B B . 309 ASN CG   1 1 
        2  2215 2 2 15 ASN H    H   7.989   9.130   2.164 1.00 . B B . 309 ASN H    1 1 
        2  2216 2 2 15 ASN HA   H  10.584   8.205   1.557 1.00 . B B . 309 ASN HA   1 1 
        2  2217 2 2 15 ASN HB2  H   9.119   8.486   4.183 1.00 . B B . 309 ASN HB2  1 1 
        2  2218 2 2 15 ASN HB3  H  10.812   8.019   4.068 1.00 . B B . 309 ASN HB3  1 1 
        2  2219 2 2 15 ASN HD21 H  11.471   9.847   5.186 1.00 . B B . 309 ASN HD21 1 1 
        2  2220 2 2 15 ASN HD22 H  11.468  11.417   4.464 1.00 . B B . 309 ASN HD22 1 1 
        2  2221 2 2 15 ASN N    N   8.550   8.539   1.620 1.00 . B B . 309 ASN N    1 1 
        2  2222 2 2 15 ASN ND2  N  11.196  10.477   4.487 1.00 . B B . 309 ASN ND2  1 1 
        2  2223 2 2 15 ASN O    O  10.639   5.732   2.243 1.00 . B B . 309 ASN O    1 1 
        2  2224 2 2 15 ASN OD1  O  10.019  10.746   2.593 1.00 . B B . 309 ASN OD1  1 1 
        2  2225 2 2 16 TYR C    C   8.373   3.839   1.224 1.00 . B B . 310 TYR C    1 1 
        2  2226 2 2 16 TYR CA   C   8.161   4.527   2.570 1.00 . B B . 310 TYR CA   1 1 
        2  2227 2 2 16 TYR CB   C   6.735   4.276   3.072 1.00 . B B . 310 TYR CB   1 1 
        2  2228 2 2 16 TYR CD1  C   6.787   1.962   4.085 1.00 . B B . 310 TYR CD1  1 1 
        2  2229 2 2 16 TYR CD2  C   5.500   2.296   2.106 1.00 . B B . 310 TYR CD2  1 1 
        2  2230 2 2 16 TYR CE1  C   6.417   0.630   4.106 1.00 . B B . 310 TYR CE1  1 1 
        2  2231 2 2 16 TYR CE2  C   5.127   0.965   2.120 1.00 . B B . 310 TYR CE2  1 1 
        2  2232 2 2 16 TYR CG   C   6.336   2.817   3.087 1.00 . B B . 310 TYR CG   1 1 
        2  2233 2 2 16 TYR CZ   C   5.587   0.137   3.121 1.00 . B B . 310 TYR CZ   1 1 
        2  2234 2 2 16 TYR H    H   7.653   6.582   2.513 1.00 . B B . 310 TYR H    1 1 
        2  2235 2 2 16 TYR HA   H   8.861   4.119   3.283 1.00 . B B . 310 TYR HA   1 1 
        2  2236 2 2 16 TYR HB2  H   6.647   4.652   4.079 1.00 . B B . 310 TYR HB2  1 1 
        2  2237 2 2 16 TYR HB3  H   6.040   4.804   2.435 1.00 . B B . 310 TYR HB3  1 1 
        2  2238 2 2 16 TYR HD1  H   7.437   2.351   4.855 1.00 . B B . 310 TYR HD1  1 1 
        2  2239 2 2 16 TYR HD2  H   5.140   2.946   1.322 1.00 . B B . 310 TYR HD2  1 1 
        2  2240 2 2 16 TYR HE1  H   6.778  -0.018   4.890 1.00 . B B . 310 TYR HE1  1 1 
        2  2241 2 2 16 TYR HE2  H   4.477   0.578   1.348 1.00 . B B . 310 TYR HE2  1 1 
        2  2242 2 2 16 TYR HH   H   4.933  -1.430   4.025 1.00 . B B . 310 TYR HH   1 1 
        2  2243 2 2 16 TYR N    N   8.410   5.961   2.465 1.00 . B B . 310 TYR N    1 1 
        2  2244 2 2 16 TYR O    O   9.170   2.904   1.111 1.00 . B B . 310 TYR O    1 1 
        2  2245 2 2 16 TYR OH   O   5.216  -1.189   3.139 1.00 . B B . 310 TYR OH   1 1 
        2  2246 2 2 17 VAL C    C   9.200   3.887  -1.657 1.00 . B B . 311 VAL C    1 1 
        2  2247 2 2 17 VAL CA   C   7.776   3.744  -1.133 1.00 . B B . 311 VAL CA   1 1 
        2  2248 2 2 17 VAL CB   C   6.802   4.417  -2.120 1.00 . B B . 311 VAL CB   1 1 
        2  2249 2 2 17 VAL CG1  C   6.899   3.772  -3.494 1.00 . B B . 311 VAL CG1  1 1 
        2  2250 2 2 17 VAL CG2  C   5.377   4.352  -1.592 1.00 . B B . 311 VAL CG2  1 1 
        2  2251 2 2 17 VAL H    H   7.044   5.061   0.357 1.00 . B B . 311 VAL H    1 1 
        2  2252 2 2 17 VAL HA   H   7.528   2.694  -1.072 1.00 . B B . 311 VAL HA   1 1 
        2  2253 2 2 17 VAL HB   H   7.081   5.456  -2.215 1.00 . B B . 311 VAL HB   1 1 
        2  2254 2 2 17 VAL HG11 H   7.893   3.917  -3.891 1.00 . B B . 311 VAL HG11 1 1 
        2  2255 2 2 17 VAL HG12 H   6.176   4.224  -4.156 1.00 . B B . 311 VAL HG12 1 1 
        2  2256 2 2 17 VAL HG13 H   6.696   2.714  -3.410 1.00 . B B . 311 VAL HG13 1 1 
        2  2257 2 2 17 VAL HG21 H   5.321   4.858  -0.640 1.00 . B B . 311 VAL HG21 1 1 
        2  2258 2 2 17 VAL HG22 H   5.086   3.319  -1.469 1.00 . B B . 311 VAL HG22 1 1 
        2  2259 2 2 17 VAL HG23 H   4.712   4.831  -2.295 1.00 . B B . 311 VAL HG23 1 1 
        2  2260 2 2 17 VAL N    N   7.660   4.312   0.205 1.00 . B B . 311 VAL N    1 1 
        2  2261 2 2 17 VAL O    O   9.706   3.012  -2.362 1.00 . B B . 311 VAL O    1 1 
        2  2262 2 2 18 ASN C    C  12.186   4.350  -0.993 1.00 . B B . 312 ASN C    1 1 
        2  2263 2 2 18 ASN CA   C  11.209   5.259  -1.730 1.00 . B B . 312 ASN CA   1 1 
        2  2264 2 2 18 ASN CB   C  11.568   6.725  -1.484 1.00 . B B . 312 ASN CB   1 1 
        2  2265 2 2 18 ASN CG   C  12.959   7.073  -1.976 1.00 . B B . 312 ASN CG   1 1 
        2  2266 2 2 18 ASN H    H   9.383   5.652  -0.740 1.00 . B B . 312 ASN H    1 1 
        2  2267 2 2 18 ASN HA   H  11.271   5.053  -2.788 1.00 . B B . 312 ASN HA   1 1 
        2  2268 2 2 18 ASN HB2  H  10.857   7.354  -1.999 1.00 . B B . 312 ASN HB2  1 1 
        2  2269 2 2 18 ASN HB3  H  11.520   6.928  -0.425 1.00 . B B . 312 ASN HB3  1 1 
        2  2270 2 2 18 ASN HD21 H  13.726   6.623  -0.198 1.00 . B B . 312 ASN HD21 1 1 
        2  2271 2 2 18 ASN HD22 H  14.857   7.155  -1.391 1.00 . B B . 312 ASN HD22 1 1 
        2  2272 2 2 18 ASN N    N   9.841   4.996  -1.304 1.00 . B B . 312 ASN N    1 1 
        2  2273 2 2 18 ASN ND2  N  13.947   6.936  -1.100 1.00 . B B . 312 ASN ND2  1 1 
        2  2274 2 2 18 ASN O    O  13.203   3.936  -1.548 1.00 . B B . 312 ASN O    1 1 
        2  2275 2 2 18 ASN OD1  O  13.143   7.462  -3.129 1.00 . B B . 312 ASN OD1  1 1 
        2  2276 2 2 19 LYS C    C  12.755   1.771   0.499 1.00 . B B . 313 LYS C    1 1 
        2  2277 2 2 19 LYS CA   C  12.713   3.181   1.077 1.00 . B B . 313 LYS CA   1 1 
        2  2278 2 2 19 LYS CB   C  12.205   3.143   2.520 1.00 . B B . 313 LYS CB   1 1 
        2  2279 2 2 19 LYS CD   C  12.569   2.377   4.885 1.00 . B B . 313 LYS CD   1 1 
        2  2280 2 2 19 LYS CE   C  13.441   1.552   5.817 1.00 . B B . 313 LYS CE   1 1 
        2  2281 2 2 19 LYS CG   C  13.077   2.320   3.453 1.00 . B B . 313 LYS CG   1 1 
        2  2282 2 2 19 LYS H    H  11.044   4.409   0.648 1.00 . B B . 313 LYS H    1 1 
        2  2283 2 2 19 LYS HA   H  13.712   3.591   1.066 1.00 . B B . 313 LYS HA   1 1 
        2  2284 2 2 19 LYS HB2  H  12.161   4.153   2.900 1.00 . B B . 313 LYS HB2  1 1 
        2  2285 2 2 19 LYS HB3  H  11.210   2.723   2.527 1.00 . B B . 313 LYS HB3  1 1 
        2  2286 2 2 19 LYS HD2  H  12.576   3.405   5.218 1.00 . B B . 313 LYS HD2  1 1 
        2  2287 2 2 19 LYS HD3  H  11.560   1.994   4.914 1.00 . B B . 313 LYS HD3  1 1 
        2  2288 2 2 19 LYS HE2  H  13.042   1.622   6.819 1.00 . B B . 313 LYS HE2  1 1 
        2  2289 2 2 19 LYS HE3  H  13.418   0.523   5.493 1.00 . B B . 313 LYS HE3  1 1 
        2  2290 2 2 19 LYS HG2  H  13.073   1.293   3.121 1.00 . B B . 313 LYS HG2  1 1 
        2  2291 2 2 19 LYS HG3  H  14.086   2.708   3.421 1.00 . B B . 313 LYS HG3  1 1 
        2  2292 2 2 19 LYS HZ1  H  15.260   1.951   4.870 1.00 . B B . 313 LYS HZ1  1 1 
        2  2293 2 2 19 LYS HZ2  H  15.420   1.452   6.479 1.00 . B B . 313 LYS HZ2  1 1 
        2  2294 2 2 19 LYS HZ3  H  14.893   3.020   6.130 1.00 . B B . 313 LYS HZ3  1 1 
        2  2295 2 2 19 LYS N    N  11.867   4.045   0.261 1.00 . B B . 313 LYS N    1 1 
        2  2296 2 2 19 LYS NZ   N  14.852   2.027   5.825 1.00 . B B . 313 LYS NZ   1 1 
        2  2297 2 2 19 LYS O    O  13.817   1.152   0.421 1.00 . B B . 313 LYS O    1 1 
        2  2298 2 2 20 ILE C    C  12.132  -0.110  -1.866 1.00 . B B . 314 ILE C    1 1 
        2  2299 2 2 20 ILE CA   C  11.497  -0.071  -0.480 1.00 . B B . 314 ILE CA   1 1 
        2  2300 2 2 20 ILE CB   C  10.032  -0.537  -0.587 1.00 . B B . 314 ILE CB   1 1 
        2  2301 2 2 20 ILE CD1  C   7.922  -0.930   0.782 1.00 . B B . 314 ILE CD1  1 1 
        2  2302 2 2 20 ILE CG1  C   9.398  -0.604   0.803 1.00 . B B . 314 ILE CG1  1 1 
        2  2303 2 2 20 ILE CG2  C   9.952  -1.891  -1.282 1.00 . B B . 314 ILE CG2  1 1 
        2  2304 2 2 20 ILE H    H  10.775   1.805   0.195 1.00 . B B . 314 ILE H    1 1 
        2  2305 2 2 20 ILE HA   H  12.026  -0.754   0.168 1.00 . B B . 314 ILE HA   1 1 
        2  2306 2 2 20 ILE HB   H   9.491   0.179  -1.188 1.00 . B B . 314 ILE HB   1 1 
        2  2307 2 2 20 ILE HD11 H   7.394  -0.173   0.222 1.00 . B B . 314 ILE HD11 1 1 
        2  2308 2 2 20 ILE HD12 H   7.546  -0.958   1.794 1.00 . B B . 314 ILE HD12 1 1 
        2  2309 2 2 20 ILE HD13 H   7.773  -1.893   0.316 1.00 . B B . 314 ILE HD13 1 1 
        2  2310 2 2 20 ILE HG12 H   9.899  -1.365   1.383 1.00 . B B . 314 ILE HG12 1 1 
        2  2311 2 2 20 ILE HG13 H   9.520   0.352   1.292 1.00 . B B . 314 ILE HG13 1 1 
        2  2312 2 2 20 ILE HG21 H  10.368  -1.811  -2.276 1.00 . B B . 314 ILE HG21 1 1 
        2  2313 2 2 20 ILE HG22 H   8.920  -2.202  -1.348 1.00 . B B . 314 ILE HG22 1 1 
        2  2314 2 2 20 ILE HG23 H  10.512  -2.619  -0.715 1.00 . B B . 314 ILE HG23 1 1 
        2  2315 2 2 20 ILE N    N  11.591   1.267   0.097 1.00 . B B . 314 ILE N    1 1 
        2  2316 2 2 20 ILE O    O  12.828  -1.063  -2.215 1.00 . B B . 314 ILE O    1 1 
        2  2317 2 2 21 LYS C    C  13.948   1.132  -3.978 1.00 . B B . 315 LYS C    1 1 
        2  2318 2 2 21 LYS CA   C  12.426   1.020  -4.002 1.00 . B B . 315 LYS CA   1 1 
        2  2319 2 2 21 LYS CB   C  11.820   2.218  -4.737 1.00 . B B . 315 LYS CB   1 1 
        2  2320 2 2 21 LYS CD   C  11.509   3.449  -6.907 1.00 . B B . 315 LYS CD   1 1 
        2  2321 2 2 21 LYS CE   C  11.942   3.564  -8.360 1.00 . B B . 315 LYS CE   1 1 
        2  2322 2 2 21 LYS CG   C  12.235   2.317  -6.196 1.00 . B B . 315 LYS CG   1 1 
        2  2323 2 2 21 LYS H    H  11.323   1.661  -2.314 1.00 . B B . 315 LYS H    1 1 
        2  2324 2 2 21 LYS HA   H  12.154   0.116  -4.526 1.00 . B B . 315 LYS HA   1 1 
        2  2325 2 2 21 LYS HB2  H  10.744   2.143  -4.697 1.00 . B B . 315 LYS HB2  1 1 
        2  2326 2 2 21 LYS HB3  H  12.127   3.124  -4.236 1.00 . B B . 315 LYS HB3  1 1 
        2  2327 2 2 21 LYS HD2  H  10.446   3.259  -6.873 1.00 . B B . 315 LYS HD2  1 1 
        2  2328 2 2 21 LYS HD3  H  11.726   4.377  -6.400 1.00 . B B . 315 LYS HD3  1 1 
        2  2329 2 2 21 LYS HE2  H  11.398   4.373  -8.821 1.00 . B B . 315 LYS HE2  1 1 
        2  2330 2 2 21 LYS HE3  H  13.000   3.778  -8.391 1.00 . B B . 315 LYS HE3  1 1 
        2  2331 2 2 21 LYS HG2  H  13.299   2.497  -6.246 1.00 . B B . 315 LYS HG2  1 1 
        2  2332 2 2 21 LYS HG3  H  12.002   1.384  -6.689 1.00 . B B . 315 LYS HG3  1 1 
        2  2333 2 2 21 LYS HZ1  H  10.660   2.106  -9.130 1.00 . B B . 315 LYS HZ1  1 1 
        2  2334 2 2 21 LYS HZ2  H  12.176   1.512  -8.676 1.00 . B B . 315 LYS HZ2  1 1 
        2  2335 2 2 21 LYS HZ3  H  12.012   2.409 -10.099 1.00 . B B . 315 LYS HZ3  1 1 
        2  2336 2 2 21 LYS N    N  11.884   0.931  -2.652 1.00 . B B . 315 LYS N    1 1 
        2  2337 2 2 21 LYS NZ   N  11.679   2.310  -9.120 1.00 . B B . 315 LYS NZ   1 1 
        2  2338 2 2 21 LYS O    O  14.629   0.662  -4.890 1.00 . B B . 315 LYS O    1 1 
        2  2339 2 2 22 ASN C    C  16.591   0.654  -2.309 1.00 . B B . 316 ASN C    1 1 
        2  2340 2 2 22 ASN CA   C  15.918   1.938  -2.788 1.00 . B B . 316 ASN CA   1 1 
        2  2341 2 2 22 ASN CB   C  16.212   3.081  -1.814 1.00 . B B . 316 ASN CB   1 1 
        2  2342 2 2 22 ASN CG   C  17.678   3.473  -1.796 1.00 . B B . 316 ASN CG   1 1 
        2  2343 2 2 22 ASN H    H  13.881   2.104  -2.232 1.00 . B B . 316 ASN H    1 1 
        2  2344 2 2 22 ASN HA   H  16.314   2.196  -3.758 1.00 . B B . 316 ASN HA   1 1 
        2  2345 2 2 22 ASN HB2  H  15.633   3.946  -2.098 1.00 . B B . 316 ASN HB2  1 1 
        2  2346 2 2 22 ASN HB3  H  15.928   2.777  -0.816 1.00 . B B . 316 ASN HB3  1 1 
        2  2347 2 2 22 ASN HD21 H  17.192   5.344  -1.332 1.00 . B B . 316 ASN HD21 1 1 
        2  2348 2 2 22 ASN HD22 H  18.883   5.025  -1.493 1.00 . B B . 316 ASN HD22 1 1 
        2  2349 2 2 22 ASN N    N  14.475   1.757  -2.929 1.00 . B B . 316 ASN N    1 1 
        2  2350 2 2 22 ASN ND2  N  17.945   4.742  -1.511 1.00 . B B . 316 ASN ND2  1 1 
        2  2351 2 2 22 ASN O    O  17.592   0.219  -2.878 1.00 . B B . 316 ASN O    1 1 
        2  2352 2 2 22 ASN OD1  O  18.560   2.648  -2.035 1.00 . B B . 316 ASN OD1  1 1 
        2  2353 2 2 23 ARG C    C  16.477  -2.324  -1.707 1.00 . B B . 317 ARG C    1 1 
        2  2354 2 2 23 ARG CA   C  16.593  -1.179  -0.705 1.00 . B B . 317 ARG CA   1 1 
        2  2355 2 2 23 ARG CB   C  15.874  -1.545   0.596 1.00 . B B . 317 ARG CB   1 1 
        2  2356 2 2 23 ARG CD   C  17.893  -2.458   1.787 1.00 . B B . 317 ARG CD   1 1 
        2  2357 2 2 23 ARG CG   C  16.477  -2.744   1.313 1.00 . B B . 317 ARG CG   1 1 
        2  2358 2 2 23 ARG CZ   C  19.043  -0.629   2.965 1.00 . B B . 317 ARG CZ   1 1 
        2  2359 2 2 23 ARG H    H  15.243   0.447  -0.846 1.00 . B B . 317 ARG H    1 1 
        2  2360 2 2 23 ARG HA   H  17.639  -1.008  -0.492 1.00 . B B . 317 ARG HA   1 1 
        2  2361 2 2 23 ARG HB2  H  15.911  -0.699   1.265 1.00 . B B . 317 ARG HB2  1 1 
        2  2362 2 2 23 ARG HB3  H  14.842  -1.770   0.371 1.00 . B B . 317 ARG HB3  1 1 
        2  2363 2 2 23 ARG HD2  H  18.277  -3.338   2.283 1.00 . B B . 317 ARG HD2  1 1 
        2  2364 2 2 23 ARG HD3  H  18.509  -2.232   0.930 1.00 . B B . 317 ARG HD3  1 1 
        2  2365 2 2 23 ARG HE   H  17.114  -1.089   3.181 1.00 . B B . 317 ARG HE   1 1 
        2  2366 2 2 23 ARG HG2  H  15.864  -2.985   2.168 1.00 . B B . 317 ARG HG2  1 1 
        2  2367 2 2 23 ARG HG3  H  16.497  -3.583   0.633 1.00 . B B . 317 ARG HG3  1 1 
        2  2368 2 2 23 ARG HH11 H  20.206  -1.686   1.693 1.00 . B B . 317 ARG HH11 1 1 
        2  2369 2 2 23 ARG HH12 H  21.005  -0.401   2.537 1.00 . B B . 317 ARG HH12 1 1 
        2  2370 2 2 23 ARG HH21 H  18.157   0.607   4.295 1.00 . B B . 317 ARG HH21 1 1 
        2  2371 2 2 23 ARG HH22 H  19.839   0.903   4.015 1.00 . B B . 317 ARG HH22 1 1 
        2  2372 2 2 23 ARG N    N  16.040   0.054  -1.259 1.00 . B B . 317 ARG N    1 1 
        2  2373 2 2 23 ARG NE   N  17.942  -1.332   2.717 1.00 . B B . 317 ARG NE   1 1 
        2  2374 2 2 23 ARG NH1  N  20.179  -0.930   2.348 1.00 . B B . 317 ARG NH1  1 1 
        2  2375 2 2 23 ARG NH2  N  19.010   0.375   3.829 1.00 . B B . 317 ARG NH2  1 1 
        2  2376 2 2 23 ARG O    O  17.474  -2.946  -2.072 1.00 . B B . 317 ARG O    1 1 
        2  2377 2 2 24 PHE C    C  15.230  -3.178  -4.537 1.00 . B B . 318 PHE C    1 1 
        2  2378 2 2 24 PHE CA   C  14.998  -3.662  -3.108 1.00 . B B . 318 PHE CA   1 1 
        2  2379 2 2 24 PHE CB   C  13.566  -4.178  -2.958 1.00 . B B . 318 PHE CB   1 1 
        2  2380 2 2 24 PHE CD1  C  12.982  -4.079  -0.519 1.00 . B B . 318 PHE CD1  1 1 
        2  2381 2 2 24 PHE CD2  C  13.374  -6.215  -1.505 1.00 . B B . 318 PHE CD2  1 1 
        2  2382 2 2 24 PHE CE1  C  12.738  -4.682   0.700 1.00 . B B . 318 PHE CE1  1 1 
        2  2383 2 2 24 PHE CE2  C  13.131  -6.825  -0.288 1.00 . B B . 318 PHE CE2  1 1 
        2  2384 2 2 24 PHE CG   C  13.301  -4.838  -1.634 1.00 . B B . 318 PHE CG   1 1 
        2  2385 2 2 24 PHE CZ   C  12.814  -6.057   0.816 1.00 . B B . 318 PHE CZ   1 1 
        2  2386 2 2 24 PHE H    H  14.499  -2.063  -1.813 1.00 . B B . 318 PHE H    1 1 
        2  2387 2 2 24 PHE HA   H  15.684  -4.468  -2.897 1.00 . B B . 318 PHE HA   1 1 
        2  2388 2 2 24 PHE HB2  H  12.878  -3.351  -3.061 1.00 . B B . 318 PHE HB2  1 1 
        2  2389 2 2 24 PHE HB3  H  13.367  -4.902  -3.735 1.00 . B B . 318 PHE HB3  1 1 
        2  2390 2 2 24 PHE HD1  H  12.921  -3.004  -0.609 1.00 . B B . 318 PHE HD1  1 1 
        2  2391 2 2 24 PHE HD2  H  13.622  -6.816  -2.367 1.00 . B B . 318 PHE HD2  1 1 
        2  2392 2 2 24 PHE HE1  H  12.492  -4.080   1.561 1.00 . B B . 318 PHE HE1  1 1 
        2  2393 2 2 24 PHE HE2  H  13.192  -7.898  -0.200 1.00 . B B . 318 PHE HE2  1 1 
        2  2394 2 2 24 PHE HZ   H  12.626  -6.530   1.769 1.00 . B B . 318 PHE HZ   1 1 
        2  2395 2 2 24 PHE N    N  15.251  -2.594  -2.146 1.00 . B B . 318 PHE N    1 1 
        2  2396 2 2 24 PHE O    O  14.576  -3.640  -5.473 1.00 . B B . 318 PHE O    1 1 
        2  2397 2 2 25 GLN C    C  16.959  -2.801  -6.959 1.00 . B B . 319 GLN C    1 1 
        2  2398 2 2 25 GLN CA   C  16.490  -1.702  -6.010 1.00 . B B . 319 GLN CA   1 1 
        2  2399 2 2 25 GLN CB   C  17.570  -0.625  -5.882 1.00 . B B . 319 GLN CB   1 1 
        2  2400 2 2 25 GLN CD   C  18.930   1.171  -7.021 1.00 . B B . 319 GLN CD   1 1 
        2  2401 2 2 25 GLN CG   C  17.893   0.079  -7.189 1.00 . B B . 319 GLN CG   1 1 
        2  2402 2 2 25 GLN H    H  16.659  -1.928  -3.913 1.00 . B B . 319 GLN H    1 1 
        2  2403 2 2 25 GLN HA   H  15.594  -1.255  -6.410 1.00 . B B . 319 GLN HA   1 1 
        2  2404 2 2 25 GLN HB2  H  17.237   0.118  -5.171 1.00 . B B . 319 GLN HB2  1 1 
        2  2405 2 2 25 GLN HB3  H  18.476  -1.083  -5.511 1.00 . B B . 319 GLN HB3  1 1 
        2  2406 2 2 25 GLN HE21 H  17.499   2.507  -6.670 1.00 . B B . 319 GLN HE21 1 1 
        2  2407 2 2 25 GLN HE22 H  19.117   3.112  -6.631 1.00 . B B . 319 GLN HE22 1 1 
        2  2408 2 2 25 GLN HG2  H  18.271  -0.649  -7.892 1.00 . B B . 319 GLN HG2  1 1 
        2  2409 2 2 25 GLN HG3  H  16.987   0.519  -7.580 1.00 . B B . 319 GLN HG3  1 1 
        2  2410 2 2 25 GLN N    N  16.168  -2.251  -4.697 1.00 . B B . 319 GLN N    1 1 
        2  2411 2 2 25 GLN NE2  N  18.469   2.387  -6.746 1.00 . B B . 319 GLN NE2  1 1 
        2  2412 2 2 25 GLN O    O  16.547  -2.852  -8.118 1.00 . B B . 319 GLN O    1 1 
        2  2413 2 2 25 GLN OE1  O  20.131   0.928  -7.134 1.00 . B B . 319 GLN OE1  1 1 
        2  2414 2 2 26 GLY C    C  17.256  -5.758  -7.670 1.00 . B B . 320 GLY C    1 1 
        2  2415 2 2 26 GLY CA   C  18.334  -4.769  -7.270 1.00 . B B . 320 GLY CA   1 1 
        2  2416 2 2 26 GLY H    H  18.109  -3.593  -5.523 1.00 . B B . 320 GLY H    1 1 
        2  2417 2 2 26 GLY HA2  H  18.777  -4.355  -8.164 1.00 . B B . 320 GLY HA2  1 1 
        2  2418 2 2 26 GLY HA3  H  19.097  -5.291  -6.712 1.00 . B B . 320 GLY HA3  1 1 
        2  2419 2 2 26 GLY N    N  17.820  -3.682  -6.456 1.00 . B B . 320 GLY N    1 1 
        2  2420 2 2 26 GLY O    O  17.448  -6.553  -8.591 1.00 . B B . 320 GLY O    1 1 
        2  2421 2 2 27 GLN C    C  13.735  -5.829  -7.562 1.00 . B B . 321 GLN C    1 1 
        2  2422 2 2 27 GLN CA   C  15.013  -6.613  -7.266 1.00 . B B . 321 GLN CA   1 1 
        2  2423 2 2 27 GLN CB   C  14.783  -7.564  -6.091 1.00 . B B . 321 GLN CB   1 1 
        2  2424 2 2 27 GLN CD   C  16.430  -9.325  -6.842 1.00 . B B . 321 GLN CD   1 1 
        2  2425 2 2 27 GLN CG   C  16.007  -8.388  -5.727 1.00 . B B . 321 GLN CG   1 1 
        2  2426 2 2 27 GLN H    H  16.031  -5.058  -6.254 1.00 . B B . 321 GLN H    1 1 
        2  2427 2 2 27 GLN HA   H  15.277  -7.194  -8.138 1.00 . B B . 321 GLN HA   1 1 
        2  2428 2 2 27 GLN HB2  H  14.495  -6.984  -5.225 1.00 . B B . 321 GLN HB2  1 1 
        2  2429 2 2 27 GLN HB3  H  13.980  -8.241  -6.343 1.00 . B B . 321 GLN HB3  1 1 
        2  2430 2 2 27 GLN HE21 H  18.336  -9.149  -6.302 1.00 . B B . 321 GLN HE21 1 1 
        2  2431 2 2 27 GLN HE22 H  18.032 -10.179  -7.655 1.00 . B B . 321 GLN HE22 1 1 
        2  2432 2 2 27 GLN HG2  H  16.826  -7.717  -5.513 1.00 . B B . 321 GLN HG2  1 1 
        2  2433 2 2 27 GLN HG3  H  15.782  -8.974  -4.848 1.00 . B B . 321 GLN HG3  1 1 
        2  2434 2 2 27 GLN N    N  16.123  -5.712  -6.977 1.00 . B B . 321 GLN N    1 1 
        2  2435 2 2 27 GLN NE2  N  17.731  -9.577  -6.943 1.00 . B B . 321 GLN NE2  1 1 
        2  2436 2 2 27 GLN O    O  12.965  -5.523  -6.651 1.00 . B B . 321 GLN O    1 1 
        2  2437 2 2 27 GLN OE1  O  15.599  -9.816  -7.606 1.00 . B B . 321 GLN OE1  1 1 
        2  2438 2 2 28 PRO C    C  11.028  -5.576  -9.133 1.00 . B B . 322 PRO C    1 1 
        2  2439 2 2 28 PRO CA   C  12.297  -4.739  -9.243 1.00 . B B . 322 PRO CA   1 1 
        2  2440 2 2 28 PRO CB   C  12.575  -4.380 -10.705 1.00 . B B . 322 PRO CB   1 1 
        2  2441 2 2 28 PRO CD   C  14.354  -5.807  -9.999 1.00 . B B . 322 PRO CD   1 1 
        2  2442 2 2 28 PRO CG   C  13.498  -5.446 -11.181 1.00 . B B . 322 PRO CG   1 1 
        2  2443 2 2 28 PRO HA   H  12.183  -3.835  -8.662 1.00 . B B . 322 PRO HA   1 1 
        2  2444 2 2 28 PRO HB2  H  11.649  -4.377 -11.261 1.00 . B B . 322 PRO HB2  1 1 
        2  2445 2 2 28 PRO HB3  H  13.039  -3.406 -10.758 1.00 . B B . 322 PRO HB3  1 1 
        2  2446 2 2 28 PRO HD2  H  14.602  -6.858 -10.019 1.00 . B B . 322 PRO HD2  1 1 
        2  2447 2 2 28 PRO HD3  H  15.251  -5.205  -9.985 1.00 . B B . 322 PRO HD3  1 1 
        2  2448 2 2 28 PRO HG2  H  12.928  -6.304 -11.508 1.00 . B B . 322 PRO HG2  1 1 
        2  2449 2 2 28 PRO HG3  H  14.109  -5.070 -11.987 1.00 . B B . 322 PRO HG3  1 1 
        2  2450 2 2 28 PRO N    N  13.491  -5.489  -8.843 1.00 . B B . 322 PRO N    1 1 
        2  2451 2 2 28 PRO O    O   9.917  -5.060  -9.275 1.00 . B B . 322 PRO O    1 1 
        2  2452 2 2 29 ASP C    C   9.274  -7.483  -7.482 1.00 . B B . 323 ASP C    1 1 
        2  2453 2 2 29 ASP CA   C  10.071  -7.781  -8.748 1.00 . B B . 323 ASP CA   1 1 
        2  2454 2 2 29 ASP CB   C  10.560  -9.229  -8.730 1.00 . B B . 323 ASP CB   1 1 
        2  2455 2 2 29 ASP CG   C  11.307  -9.601  -9.995 1.00 . B B . 323 ASP CG   1 1 
        2  2456 2 2 29 ASP H    H  12.111  -7.217  -8.775 1.00 . B B . 323 ASP H    1 1 
        2  2457 2 2 29 ASP HA   H   9.429  -7.637  -9.605 1.00 . B B . 323 ASP HA   1 1 
        2  2458 2 2 29 ASP HB2  H  11.223  -9.368  -7.888 1.00 . B B . 323 ASP HB2  1 1 
        2  2459 2 2 29 ASP HB3  H   9.710  -9.888  -8.626 1.00 . B B . 323 ASP HB3  1 1 
        2  2460 2 2 29 ASP N    N  11.201  -6.868  -8.878 1.00 . B B . 323 ASP N    1 1 
        2  2461 2 2 29 ASP O    O   8.043  -7.453  -7.507 1.00 . B B . 323 ASP O    1 1 
        2  2462 2 2 29 ASP OD1  O  12.539  -9.401 -10.038 1.00 . B B . 323 ASP OD1  1 1 
        2  2463 2 2 29 ASP OD2  O  10.660 -10.093 -10.943 1.00 . B B . 323 ASP OD2  1 1 
        2  2464 2 2 30 ILE C    C   8.563  -5.657  -5.180 1.00 . B B . 324 ILE C    1 1 
        2  2465 2 2 30 ILE CA   C   9.339  -6.968  -5.103 1.00 . B B . 324 ILE CA   1 1 
        2  2466 2 2 30 ILE CB   C  10.369  -6.878  -3.958 1.00 . B B . 324 ILE CB   1 1 
        2  2467 2 2 30 ILE CD1  C  10.457  -9.416  -3.673 1.00 . B B . 324 ILE CD1  1 1 
        2  2468 2 2 30 ILE CG1  C  11.238  -8.139  -3.915 1.00 . B B . 324 ILE CG1  1 1 
        2  2469 2 2 30 ILE CG2  C   9.665  -6.664  -2.624 1.00 . B B . 324 ILE CG2  1 1 
        2  2470 2 2 30 ILE H    H  10.960  -7.308  -6.421 1.00 . B B . 324 ILE H    1 1 
        2  2471 2 2 30 ILE HA   H   8.650  -7.770  -4.881 1.00 . B B . 324 ILE HA   1 1 
        2  2472 2 2 30 ILE HB   H  11.001  -6.022  -4.142 1.00 . B B . 324 ILE HB   1 1 
        2  2473 2 2 30 ILE HD11 H  11.137 -10.257  -3.660 1.00 . B B . 324 ILE HD11 1 1 
        2  2474 2 2 30 ILE HD12 H   9.734  -9.550  -4.463 1.00 . B B . 324 ILE HD12 1 1 
        2  2475 2 2 30 ILE HD13 H   9.947  -9.352  -2.723 1.00 . B B . 324 ILE HD13 1 1 
        2  2476 2 2 30 ILE HG12 H  11.756  -8.244  -4.856 1.00 . B B . 324 ILE HG12 1 1 
        2  2477 2 2 30 ILE HG13 H  11.964  -8.040  -3.120 1.00 . B B . 324 ILE HG13 1 1 
        2  2478 2 2 30 ILE HG21 H   8.992  -7.488  -2.437 1.00 . B B . 324 ILE HG21 1 1 
        2  2479 2 2 30 ILE HG22 H   9.106  -5.742  -2.655 1.00 . B B . 324 ILE HG22 1 1 
        2  2480 2 2 30 ILE HG23 H  10.400  -6.614  -1.834 1.00 . B B . 324 ILE HG23 1 1 
        2  2481 2 2 30 ILE N    N   9.983  -7.266  -6.378 1.00 . B B . 324 ILE N    1 1 
        2  2482 2 2 30 ILE O    O   7.494  -5.519  -4.585 1.00 . B B . 324 ILE O    1 1 
        2  2483 2 2 31 TYR C    C   7.172  -3.524  -6.861 1.00 . B B . 325 TYR C    1 1 
        2  2484 2 2 31 TYR CA   C   8.477  -3.395  -6.080 1.00 . B B . 325 TYR CA   1 1 
        2  2485 2 2 31 TYR CB   C   9.428  -2.434  -6.797 1.00 . B B . 325 TYR CB   1 1 
        2  2486 2 2 31 TYR CD1  C   8.650  -0.299  -5.696 1.00 . B B . 325 TYR CD1  1 1 
        2  2487 2 2 31 TYR CD2  C   8.737  -0.369  -8.076 1.00 . B B . 325 TYR CD2  1 1 
        2  2488 2 2 31 TYR CE1  C   8.198   1.004  -5.746 1.00 . B B . 325 TYR CE1  1 1 
        2  2489 2 2 31 TYR CE2  C   8.285   0.935  -8.135 1.00 . B B . 325 TYR CE2  1 1 
        2  2490 2 2 31 TYR CG   C   8.927  -1.008  -6.857 1.00 . B B . 325 TYR CG   1 1 
        2  2491 2 2 31 TYR CZ   C   8.016   1.617  -6.967 1.00 . B B . 325 TYR CZ   1 1 
        2  2492 2 2 31 TYR H    H   9.964  -4.872  -6.371 1.00 . B B . 325 TYR H    1 1 
        2  2493 2 2 31 TYR HA   H   8.260  -3.008  -5.097 1.00 . B B . 325 TYR HA   1 1 
        2  2494 2 2 31 TYR HB2  H  10.377  -2.429  -6.283 1.00 . B B . 325 TYR HB2  1 1 
        2  2495 2 2 31 TYR HB3  H   9.577  -2.777  -7.811 1.00 . B B . 325 TYR HB3  1 1 
        2  2496 2 2 31 TYR HD1  H   8.793  -0.782  -4.740 1.00 . B B . 325 TYR HD1  1 1 
        2  2497 2 2 31 TYR HD2  H   8.948  -0.907  -8.990 1.00 . B B . 325 TYR HD2  1 1 
        2  2498 2 2 31 TYR HE1  H   7.988   1.539  -4.831 1.00 . B B . 325 TYR HE1  1 1 
        2  2499 2 2 31 TYR HE2  H   8.142   1.415  -9.092 1.00 . B B . 325 TYR HE2  1 1 
        2  2500 2 2 31 TYR HH   H   8.006   3.436  -6.347 1.00 . B B . 325 TYR HH   1 1 
        2  2501 2 2 31 TYR N    N   9.112  -4.698  -5.920 1.00 . B B . 325 TYR N    1 1 
        2  2502 2 2 31 TYR O    O   6.111  -3.103  -6.393 1.00 . B B . 325 TYR O    1 1 
        2  2503 2 2 31 TYR OH   O   7.565   2.915  -7.021 1.00 . B B . 325 TYR OH   1 1 
        2  2504 2 2 32 LYS C    C   5.044  -5.161  -8.186 1.00 . B B . 326 LYS C    1 1 
        2  2505 2 2 32 LYS CA   C   6.084  -4.302  -8.896 1.00 . B B . 326 LYS CA   1 1 
        2  2506 2 2 32 LYS CB   C   6.483  -4.955 -10.221 1.00 . B B . 326 LYS CB   1 1 
        2  2507 2 2 32 LYS CD   C   5.736  -5.974 -12.396 1.00 . B B . 326 LYS CD   1 1 
        2  2508 2 2 32 LYS CE   C   4.555  -6.263 -13.308 1.00 . B B . 326 LYS CE   1 1 
        2  2509 2 2 32 LYS CG   C   5.309  -5.204 -11.156 1.00 . B B . 326 LYS CG   1 1 
        2  2510 2 2 32 LYS H    H   8.129  -4.425  -8.368 1.00 . B B . 326 LYS H    1 1 
        2  2511 2 2 32 LYS HA   H   5.657  -3.331  -9.095 1.00 . B B . 326 LYS HA   1 1 
        2  2512 2 2 32 LYS HB2  H   7.188  -4.314 -10.727 1.00 . B B . 326 LYS HB2  1 1 
        2  2513 2 2 32 LYS HB3  H   6.957  -5.903 -10.013 1.00 . B B . 326 LYS HB3  1 1 
        2  2514 2 2 32 LYS HD2  H   6.463  -5.389 -12.939 1.00 . B B . 326 LYS HD2  1 1 
        2  2515 2 2 32 LYS HD3  H   6.181  -6.910 -12.091 1.00 . B B . 326 LYS HD3  1 1 
        2  2516 2 2 32 LYS HE2  H   3.810  -6.811 -12.750 1.00 . B B . 326 LYS HE2  1 1 
        2  2517 2 2 32 LYS HE3  H   4.135  -5.325 -13.641 1.00 . B B . 326 LYS HE3  1 1 
        2  2518 2 2 32 LYS HG2  H   4.557  -5.776 -10.631 1.00 . B B . 326 LYS HG2  1 1 
        2  2519 2 2 32 LYS HG3  H   4.895  -4.253 -11.459 1.00 . B B . 326 LYS HG3  1 1 
        2  2520 2 2 32 LYS HZ1  H   4.122  -7.272 -15.084 1.00 . B B . 326 LYS HZ1  1 1 
        2  2521 2 2 32 LYS HZ2  H   5.385  -7.962 -14.196 1.00 . B B . 326 LYS HZ2  1 1 
        2  2522 2 2 32 LYS HZ3  H   5.645  -6.537 -15.069 1.00 . B B . 326 LYS HZ3  1 1 
        2  2523 2 2 32 LYS N    N   7.257  -4.112  -8.051 1.00 . B B . 326 LYS N    1 1 
        2  2524 2 2 32 LYS NZ   N   4.954  -7.065 -14.498 1.00 . B B . 326 LYS NZ   1 1 
        2  2525 2 2 32 LYS O    O   3.841  -4.997  -8.392 1.00 . B B . 326 LYS O    1 1 
        2  2526 2 2 33 ALA C    C   3.764  -6.173  -5.635 1.00 . B B . 327 ALA C    1 1 
        2  2527 2 2 33 ALA CA   C   4.627  -6.966  -6.608 1.00 . B B . 327 ALA CA   1 1 
        2  2528 2 2 33 ALA CB   C   5.430  -8.024  -5.865 1.00 . B B . 327 ALA CB   1 1 
        2  2529 2 2 33 ALA H    H   6.484  -6.167  -7.231 1.00 . B B . 327 ALA H    1 1 
        2  2530 2 2 33 ALA HA   H   3.985  -7.467  -7.318 1.00 . B B . 327 ALA HA   1 1 
        2  2531 2 2 33 ALA HB1  H   6.081  -7.546  -5.149 1.00 . B B . 327 ALA HB1  1 1 
        2  2532 2 2 33 ALA HB2  H   6.022  -8.587  -6.570 1.00 . B B . 327 ALA HB2  1 1 
        2  2533 2 2 33 ALA HB3  H   4.755  -8.692  -5.349 1.00 . B B . 327 ALA HB3  1 1 
        2  2534 2 2 33 ALA N    N   5.516  -6.082  -7.350 1.00 . B B . 327 ALA N    1 1 
        2  2535 2 2 33 ALA O    O   2.535  -6.231  -5.695 1.00 . B B . 327 ALA O    1 1 
        2  2536 2 2 34 PHE C    C   2.699  -3.708  -4.441 1.00 . B B . 328 PHE C    1 1 
        2  2537 2 2 34 PHE CA   C   3.713  -4.618  -3.758 1.00 . B B . 328 PHE CA   1 1 
        2  2538 2 2 34 PHE CB   C   4.715  -3.783  -2.956 1.00 . B B . 328 PHE CB   1 1 
        2  2539 2 2 34 PHE CD1  C   3.176  -3.328  -1.018 1.00 . B B . 328 PHE CD1  1 1 
        2  2540 2 2 34 PHE CD2  C   4.401  -1.506  -1.952 1.00 . B B . 328 PHE CD2  1 1 
        2  2541 2 2 34 PHE CE1  C   2.605  -2.474  -0.094 1.00 . B B . 328 PHE CE1  1 1 
        2  2542 2 2 34 PHE CE2  C   3.831  -0.648  -1.032 1.00 . B B . 328 PHE CE2  1 1 
        2  2543 2 2 34 PHE CG   C   4.081  -2.854  -1.957 1.00 . B B . 328 PHE CG   1 1 
        2  2544 2 2 34 PHE CZ   C   2.933  -1.132  -0.102 1.00 . B B . 328 PHE CZ   1 1 
        2  2545 2 2 34 PHE H    H   5.396  -5.432  -4.750 1.00 . B B . 328 PHE H    1 1 
        2  2546 2 2 34 PHE HA   H   3.191  -5.285  -3.087 1.00 . B B . 328 PHE HA   1 1 
        2  2547 2 2 34 PHE HB2  H   5.372  -4.448  -2.415 1.00 . B B . 328 PHE HB2  1 1 
        2  2548 2 2 34 PHE HB3  H   5.301  -3.188  -3.639 1.00 . B B . 328 PHE HB3  1 1 
        2  2549 2 2 34 PHE HD1  H   2.917  -4.375  -1.012 1.00 . B B . 328 PHE HD1  1 1 
        2  2550 2 2 34 PHE HD2  H   5.103  -1.126  -2.679 1.00 . B B . 328 PHE HD2  1 1 
        2  2551 2 2 34 PHE HE1  H   1.901  -2.855   0.631 1.00 . B B . 328 PHE HE1  1 1 
        2  2552 2 2 34 PHE HE2  H   4.089   0.401  -1.039 1.00 . B B . 328 PHE HE2  1 1 
        2  2553 2 2 34 PHE HZ   H   2.487  -0.463   0.620 1.00 . B B . 328 PHE HZ   1 1 
        2  2554 2 2 34 PHE N    N   4.416  -5.432  -4.743 1.00 . B B . 328 PHE N    1 1 
        2  2555 2 2 34 PHE O    O   1.551  -3.594  -4.001 1.00 . B B . 328 PHE O    1 1 
        2  2556 2 2 35 LEU C    C   1.038  -2.925  -6.790 1.00 . B B . 329 LEU C    1 1 
        2  2557 2 2 35 LEU CA   C   2.259  -2.170  -6.276 1.00 . B B . 329 LEU CA   1 1 
        2  2558 2 2 35 LEU CB   C   3.018  -1.543  -7.449 1.00 . B B . 329 LEU CB   1 1 
        2  2559 2 2 35 LEU CD1  C   4.905  -0.134  -8.302 1.00 . B B . 329 LEU CD1  1 1 
        2  2560 2 2 35 LEU CD2  C   3.657   0.570  -6.254 1.00 . B B . 329 LEU CD2  1 1 
        2  2561 2 2 35 LEU CG   C   4.170  -0.615  -7.060 1.00 . B B . 329 LEU CG   1 1 
        2  2562 2 2 35 LEU H    H   4.057  -3.192  -5.819 1.00 . B B . 329 LEU H    1 1 
        2  2563 2 2 35 LEU HA   H   1.929  -1.387  -5.609 1.00 . B B . 329 LEU HA   1 1 
        2  2564 2 2 35 LEU HB2  H   3.415  -2.341  -8.058 1.00 . B B . 329 LEU HB2  1 1 
        2  2565 2 2 35 LEU HB3  H   2.315  -0.977  -8.042 1.00 . B B . 329 LEU HB3  1 1 
        2  2566 2 2 35 LEU HD11 H   5.695   0.544  -8.013 1.00 . B B . 329 LEU HD11 1 1 
        2  2567 2 2 35 LEU HD12 H   4.214   0.378  -8.955 1.00 . B B . 329 LEU HD12 1 1 
        2  2568 2 2 35 LEU HD13 H   5.330  -0.981  -8.820 1.00 . B B . 329 LEU HD13 1 1 
        2  2569 2 2 35 LEU HD21 H   3.203   0.214  -5.341 1.00 . B B . 329 LEU HD21 1 1 
        2  2570 2 2 35 LEU HD22 H   2.925   1.110  -6.835 1.00 . B B . 329 LEU HD22 1 1 
        2  2571 2 2 35 LEU HD23 H   4.481   1.226  -6.014 1.00 . B B . 329 LEU HD23 1 1 
        2  2572 2 2 35 LEU HG   H   4.873  -1.160  -6.447 1.00 . B B . 329 LEU HG   1 1 
        2  2573 2 2 35 LEU N    N   3.130  -3.064  -5.522 1.00 . B B . 329 LEU N    1 1 
        2  2574 2 2 35 LEU O    O  -0.081  -2.417  -6.743 1.00 . B B . 329 LEU O    1 1 
        2  2575 2 2 36 GLU C    C  -0.793  -5.341  -6.682 1.00 . B B . 330 GLU C    1 1 
        2  2576 2 2 36 GLU CA   C   0.183  -4.972  -7.795 1.00 . B B . 330 GLU CA   1 1 
        2  2577 2 2 36 GLU CB   C   0.746  -6.240  -8.439 1.00 . B B . 330 GLU CB   1 1 
        2  2578 2 2 36 GLU CD   C  -0.993  -6.451 -10.259 1.00 . B B . 330 GLU CD   1 1 
        2  2579 2 2 36 GLU CG   C  -0.316  -7.121  -9.080 1.00 . B B . 330 GLU CG   1 1 
        2  2580 2 2 36 GLU H    H   2.179  -4.492  -7.283 1.00 . B B . 330 GLU H    1 1 
        2  2581 2 2 36 GLU HA   H  -0.343  -4.400  -8.545 1.00 . B B . 330 GLU HA   1 1 
        2  2582 2 2 36 GLU HB2  H   1.457  -5.959  -9.202 1.00 . B B . 330 GLU HB2  1 1 
        2  2583 2 2 36 GLU HB3  H   1.254  -6.819  -7.682 1.00 . B B . 330 GLU HB3  1 1 
        2  2584 2 2 36 GLU HG2  H   0.149  -8.033  -9.423 1.00 . B B . 330 GLU HG2  1 1 
        2  2585 2 2 36 GLU HG3  H  -1.065  -7.356  -8.339 1.00 . B B . 330 GLU HG3  1 1 
        2  2586 2 2 36 GLU N    N   1.264  -4.142  -7.276 1.00 . B B . 330 GLU N    1 1 
        2  2587 2 2 36 GLU O    O  -1.995  -5.472  -6.916 1.00 . B B . 330 GLU O    1 1 
        2  2588 2 2 36 GLU OE1  O  -1.987  -5.726 -10.040 1.00 . B B . 330 GLU OE1  1 1 
        2  2589 2 2 36 GLU OE2  O  -0.531  -6.651 -11.402 1.00 . B B . 330 GLU OE2  1 1 
        2  2590 2 2 37 ILE C    C  -2.075  -4.745  -3.997 1.00 . B B . 331 ILE C    1 1 
        2  2591 2 2 37 ILE CA   C  -1.091  -5.862  -4.323 1.00 . B B . 331 ILE CA   1 1 
        2  2592 2 2 37 ILE CB   C  -0.231  -6.151  -3.073 1.00 . B B . 331 ILE CB   1 1 
        2  2593 2 2 37 ILE CD1  C   1.701  -7.575  -2.214 1.00 . B B . 331 ILE CD1  1 1 
        2  2594 2 2 37 ILE CG1  C   0.705  -7.335  -3.329 1.00 . B B . 331 ILE CG1  1 1 
        2  2595 2 2 37 ILE CG2  C  -1.120  -6.424  -1.867 1.00 . B B . 331 ILE CG2  1 1 
        2  2596 2 2 37 ILE H    H   0.699  -5.394  -5.351 1.00 . B B . 331 ILE H    1 1 
        2  2597 2 2 37 ILE HA   H  -1.644  -6.757  -4.569 1.00 . B B . 331 ILE HA   1 1 
        2  2598 2 2 37 ILE HB   H   0.360  -5.273  -2.861 1.00 . B B . 331 ILE HB   1 1 
        2  2599 2 2 37 ILE HD11 H   2.319  -6.698  -2.088 1.00 . B B . 331 ILE HD11 1 1 
        2  2600 2 2 37 ILE HD12 H   2.323  -8.420  -2.464 1.00 . B B . 331 ILE HD12 1 1 
        2  2601 2 2 37 ILE HD13 H   1.171  -7.776  -1.294 1.00 . B B . 331 ILE HD13 1 1 
        2  2602 2 2 37 ILE HG12 H   0.115  -8.232  -3.445 1.00 . B B . 331 ILE HG12 1 1 
        2  2603 2 2 37 ILE HG13 H   1.259  -7.156  -4.238 1.00 . B B . 331 ILE HG13 1 1 
        2  2604 2 2 37 ILE HG21 H  -0.503  -6.657  -1.011 1.00 . B B . 331 ILE HG21 1 1 
        2  2605 2 2 37 ILE HG22 H  -1.771  -7.259  -2.079 1.00 . B B . 331 ILE HG22 1 1 
        2  2606 2 2 37 ILE HG23 H  -1.715  -5.548  -1.652 1.00 . B B . 331 ILE HG23 1 1 
        2  2607 2 2 37 ILE N    N  -0.267  -5.510  -5.472 1.00 . B B . 331 ILE N    1 1 
        2  2608 2 2 37 ILE O    O  -3.275  -4.982  -3.864 1.00 . B B . 331 ILE O    1 1 
        2  2609 2 2 38 LEU C    C  -3.390  -2.090  -4.676 1.00 . B B . 332 LEU C    1 1 
        2  2610 2 2 38 LEU CA   C  -2.396  -2.377  -3.555 1.00 . B B . 332 LEU CA   1 1 
        2  2611 2 2 38 LEU CB   C  -1.533  -1.141  -3.294 1.00 . B B . 332 LEU CB   1 1 
        2  2612 2 2 38 LEU CD1  C   0.191   0.017  -1.897 1.00 . B B . 332 LEU CD1  1 1 
        2  2613 2 2 38 LEU CD2  C  -0.866  -2.081  -1.050 1.00 . B B . 332 LEU CD2  1 1 
        2  2614 2 2 38 LEU CG   C  -0.392  -1.331  -2.288 1.00 . B B . 332 LEU CG   1 1 
        2  2615 2 2 38 LEU H    H  -0.592  -3.401  -3.992 1.00 . B B . 332 LEU H    1 1 
        2  2616 2 2 38 LEU HA   H  -2.948  -2.612  -2.657 1.00 . B B . 332 LEU HA   1 1 
        2  2617 2 2 38 LEU HB2  H  -1.105  -0.826  -4.234 1.00 . B B . 332 LEU HB2  1 1 
        2  2618 2 2 38 LEU HB3  H  -2.175  -0.353  -2.929 1.00 . B B . 332 LEU HB3  1 1 
        2  2619 2 2 38 LEU HD11 H   0.796   0.396  -2.708 1.00 . B B . 332 LEU HD11 1 1 
        2  2620 2 2 38 LEU HD12 H   0.801  -0.098  -1.013 1.00 . B B . 332 LEU HD12 1 1 
        2  2621 2 2 38 LEU HD13 H  -0.612   0.709  -1.693 1.00 . B B . 332 LEU HD13 1 1 
        2  2622 2 2 38 LEU HD21 H  -1.219  -3.062  -1.336 1.00 . B B . 332 LEU HD21 1 1 
        2  2623 2 2 38 LEU HD22 H  -1.668  -1.532  -0.581 1.00 . B B . 332 LEU HD22 1 1 
        2  2624 2 2 38 LEU HD23 H  -0.044  -2.184  -0.355 1.00 . B B . 332 LEU HD23 1 1 
        2  2625 2 2 38 LEU HG   H   0.393  -1.911  -2.751 1.00 . B B . 332 LEU HG   1 1 
        2  2626 2 2 38 LEU N    N  -1.559  -3.528  -3.872 1.00 . B B . 332 LEU N    1 1 
        2  2627 2 2 38 LEU O    O  -4.544  -1.751  -4.419 1.00 . B B . 332 LEU O    1 1 
        2  2628 2 2 39 HIS C    C  -5.003  -2.909  -7.072 1.00 . B B . 333 HIS C    1 1 
        2  2629 2 2 39 HIS CA   C  -3.794  -1.979  -7.076 1.00 . B B . 333 HIS CA   1 1 
        2  2630 2 2 39 HIS CB   C  -3.008  -2.152  -8.378 1.00 . B B . 333 HIS CB   1 1 
        2  2631 2 2 39 HIS CD2  C  -1.885   0.180  -8.155 1.00 . B B . 333 HIS CD2  1 1 
        2  2632 2 2 39 HIS CE1  C  -0.123  -0.194  -9.406 1.00 . B B . 333 HIS CE1  1 1 
        2  2633 2 2 39 HIS CG   C  -1.969  -1.096  -8.605 1.00 . B B . 333 HIS CG   1 1 
        2  2634 2 2 39 HIS H    H  -2.008  -2.502  -6.063 1.00 . B B . 333 HIS H    1 1 
        2  2635 2 2 39 HIS HA   H  -4.143  -0.959  -7.012 1.00 . B B . 333 HIS HA   1 1 
        2  2636 2 2 39 HIS HB2  H  -2.507  -3.110  -8.361 1.00 . B B . 333 HIS HB2  1 1 
        2  2637 2 2 39 HIS HB3  H  -3.695  -2.127  -9.210 1.00 . B B . 333 HIS HB3  1 1 
        2  2638 2 2 39 HIS HD1  H  -0.623  -2.127  -9.856 1.00 . B B . 333 HIS HD1  1 1 
        2  2639 2 2 39 HIS HD2  H  -2.593   0.680  -7.510 1.00 . B B . 333 HIS HD2  1 1 
        2  2640 2 2 39 HIS HE1  H   0.807  -0.060  -9.939 1.00 . B B . 333 HIS HE1  1 1 
        2  2641 2 2 39 HIS HE2  H  -0.442   1.648  -8.571 1.00 . B B . 333 HIS HE2  1 1 
        2  2642 2 2 39 HIS N    N  -2.937  -2.227  -5.920 1.00 . B B . 333 HIS N    1 1 
        2  2643 2 2 39 HIS ND1  N  -0.850  -1.298  -9.386 1.00 . B B . 333 HIS ND1  1 1 
        2  2644 2 2 39 HIS NE2  N  -0.730   0.716  -8.668 1.00 . B B . 333 HIS NE2  1 1 
        2  2645 2 2 39 HIS O    O  -6.145  -2.459  -7.172 1.00 . B B . 333 HIS O    1 1 
        2  2646 2 2 40 THR C    C  -6.787  -4.939  -5.795 1.00 . B B . 334 THR C    1 1 
        2  2647 2 2 40 THR CA   C  -5.812  -5.202  -6.938 1.00 . B B . 334 THR CA   1 1 
        2  2648 2 2 40 THR CB   C  -5.248  -6.628  -6.800 1.00 . B B . 334 THR CB   1 1 
        2  2649 2 2 40 THR CG2  C  -6.356  -7.666  -6.904 1.00 . B B . 334 THR CG2  1 1 
        2  2650 2 2 40 THR H    H  -3.814  -4.505  -6.878 1.00 . B B . 334 THR H    1 1 
        2  2651 2 2 40 THR HA   H  -6.344  -5.136  -7.876 1.00 . B B . 334 THR HA   1 1 
        2  2652 2 2 40 THR HB   H  -4.777  -6.721  -5.832 1.00 . B B . 334 THR HB   1 1 
        2  2653 2 2 40 THR HG1  H  -3.642  -7.524  -7.515 1.00 . B B . 334 THR HG1  1 1 
        2  2654 2 2 40 THR HG21 H  -6.822  -7.599  -7.877 1.00 . B B . 334 THR HG21 1 1 
        2  2655 2 2 40 THR HG22 H  -7.095  -7.482  -6.139 1.00 . B B . 334 THR HG22 1 1 
        2  2656 2 2 40 THR HG23 H  -5.939  -8.653  -6.772 1.00 . B B . 334 THR HG23 1 1 
        2  2657 2 2 40 THR N    N  -4.745  -4.208  -6.955 1.00 . B B . 334 THR N    1 1 
        2  2658 2 2 40 THR O    O  -7.999  -4.872  -6.004 1.00 . B B . 334 THR O    1 1 
        2  2659 2 2 40 THR OG1  O  -4.271  -6.867  -7.820 1.00 . B B . 334 THR OG1  1 1 
        2  2660 2 2 41 TYR C    C  -7.850  -3.226  -3.562 1.00 . B B . 335 TYR C    1 1 
        2  2661 2 2 41 TYR CA   C  -7.071  -4.530  -3.411 1.00 . B B . 335 TYR CA   1 1 
        2  2662 2 2 41 TYR CB   C  -6.193  -4.480  -2.156 1.00 . B B . 335 TYR CB   1 1 
        2  2663 2 2 41 TYR CD1  C  -7.740  -5.018  -0.235 1.00 . B B . 335 TYR CD1  1 1 
        2  2664 2 2 41 TYR CD2  C  -6.871  -2.806  -0.394 1.00 . B B . 335 TYR CD2  1 1 
        2  2665 2 2 41 TYR CE1  C  -8.435  -4.666   0.908 1.00 . B B . 335 TYR CE1  1 1 
        2  2666 2 2 41 TYR CE2  C  -7.563  -2.446   0.746 1.00 . B B . 335 TYR CE2  1 1 
        2  2667 2 2 41 TYR CG   C  -6.948  -4.095  -0.903 1.00 . B B . 335 TYR CG   1 1 
        2  2668 2 2 41 TYR CZ   C  -8.344  -3.379   1.394 1.00 . B B . 335 TYR CZ   1 1 
        2  2669 2 2 41 TYR H    H  -5.277  -4.851  -4.489 1.00 . B B . 335 TYR H    1 1 
        2  2670 2 2 41 TYR HA   H  -7.772  -5.344  -3.315 1.00 . B B . 335 TYR HA   1 1 
        2  2671 2 2 41 TYR HB2  H  -5.756  -5.454  -1.992 1.00 . B B . 335 TYR HB2  1 1 
        2  2672 2 2 41 TYR HB3  H  -5.405  -3.756  -2.305 1.00 . B B . 335 TYR HB3  1 1 
        2  2673 2 2 41 TYR HD1  H  -7.808  -6.025  -0.616 1.00 . B B . 335 TYR HD1  1 1 
        2  2674 2 2 41 TYR HD2  H  -6.256  -2.079  -0.902 1.00 . B B . 335 TYR HD2  1 1 
        2  2675 2 2 41 TYR HE1  H  -9.047  -5.399   1.414 1.00 . B B . 335 TYR HE1  1 1 
        2  2676 2 2 41 TYR HE2  H  -7.489  -1.437   1.125 1.00 . B B . 335 TYR HE2  1 1 
        2  2677 2 2 41 TYR HH   H  -8.914  -3.697   3.201 1.00 . B B . 335 TYR HH   1 1 
        2  2678 2 2 41 TYR N    N  -6.250  -4.788  -4.590 1.00 . B B . 335 TYR N    1 1 
        2  2679 2 2 41 TYR O    O  -8.931  -3.069  -2.993 1.00 . B B . 335 TYR O    1 1 
        2  2680 2 2 41 TYR OH   O  -9.035  -3.024   2.529 1.00 . B B . 335 TYR OH   1 1 
        2  2681 2 2 42 GLN C    C  -9.192  -1.162  -5.425 1.00 . B B . 336 GLN C    1 1 
        2  2682 2 2 42 GLN CA   C  -7.947  -1.006  -4.557 1.00 . B B . 336 GLN CA   1 1 
        2  2683 2 2 42 GLN CB   C  -6.973  -0.024  -5.214 1.00 . B B . 336 GLN CB   1 1 
        2  2684 2 2 42 GLN CD   C  -7.984   2.034  -4.136 1.00 . B B . 336 GLN CD   1 1 
        2  2685 2 2 42 GLN CG   C  -7.559   1.364  -5.431 1.00 . B B . 336 GLN CG   1 1 
        2  2686 2 2 42 GLN H    H  -6.439  -2.477  -4.766 1.00 . B B . 336 GLN H    1 1 
        2  2687 2 2 42 GLN HA   H  -8.242  -0.614  -3.595 1.00 . B B . 336 GLN HA   1 1 
        2  2688 2 2 42 GLN HB2  H  -6.099   0.071  -4.587 1.00 . B B . 336 GLN HB2  1 1 
        2  2689 2 2 42 GLN HB3  H  -6.675  -0.419  -6.174 1.00 . B B . 336 GLN HB3  1 1 
        2  2690 2 2 42 GLN HE21 H  -6.535   1.103  -3.141 1.00 . B B . 336 GLN HE21 1 1 
        2  2691 2 2 42 GLN HE22 H  -7.536   2.151  -2.202 1.00 . B B . 336 GLN HE22 1 1 
        2  2692 2 2 42 GLN HG2  H  -6.815   1.983  -5.909 1.00 . B B . 336 GLN HG2  1 1 
        2  2693 2 2 42 GLN HG3  H  -8.422   1.279  -6.074 1.00 . B B . 336 GLN HG3  1 1 
        2  2694 2 2 42 GLN N    N  -7.300  -2.294  -4.335 1.00 . B B . 336 GLN N    1 1 
        2  2695 2 2 42 GLN NE2  N  -7.280   1.731  -3.050 1.00 . B B . 336 GLN NE2  1 1 
        2  2696 2 2 42 GLN O    O -10.247  -0.608  -5.117 1.00 . B B . 336 GLN O    1 1 
        2  2697 2 2 42 GLN OE1  O  -8.931   2.819  -4.113 1.00 . B B . 336 GLN OE1  1 1 
        2  2698 2 2 43 LYS C    C -11.298  -2.915  -6.734 1.00 . B B . 337 LYS C    1 1 
        2  2699 2 2 43 LYS CA   C -10.176  -2.147  -7.423 1.00 . B B . 337 LYS CA   1 1 
        2  2700 2 2 43 LYS CB   C  -9.709  -2.915  -8.658 1.00 . B B . 337 LYS CB   1 1 
        2  2701 2 2 43 LYS CD   C  -8.160  -3.032 -10.638 1.00 . B B . 337 LYS CD   1 1 
        2  2702 2 2 43 LYS CE   C  -9.253  -3.131 -11.690 1.00 . B B . 337 LYS CE   1 1 
        2  2703 2 2 43 LYS CG   C  -8.608  -2.211  -9.436 1.00 . B B . 337 LYS CG   1 1 
        2  2704 2 2 43 LYS H    H  -8.195  -2.335  -6.702 1.00 . B B . 337 LYS H    1 1 
        2  2705 2 2 43 LYS HA   H -10.554  -1.186  -7.734 1.00 . B B . 337 LYS HA   1 1 
        2  2706 2 2 43 LYS HB2  H  -9.342  -3.882  -8.349 1.00 . B B . 337 LYS HB2  1 1 
        2  2707 2 2 43 LYS HB3  H -10.552  -3.052  -9.316 1.00 . B B . 337 LYS HB3  1 1 
        2  2708 2 2 43 LYS HD2  H  -7.294  -2.563 -11.078 1.00 . B B . 337 LYS HD2  1 1 
        2  2709 2 2 43 LYS HD3  H  -7.901  -4.027 -10.304 1.00 . B B . 337 LYS HD3  1 1 
        2  2710 2 2 43 LYS HE2  H  -8.916  -3.783 -12.483 1.00 . B B . 337 LYS HE2  1 1 
        2  2711 2 2 43 LYS HE3  H -10.137  -3.552 -11.234 1.00 . B B . 337 LYS HE3  1 1 
        2  2712 2 2 43 LYS HG2  H  -8.979  -1.259  -9.784 1.00 . B B . 337 LYS HG2  1 1 
        2  2713 2 2 43 LYS HG3  H  -7.762  -2.054  -8.783 1.00 . B B . 337 LYS HG3  1 1 
        2  2714 2 2 43 LYS HZ1  H  -8.763  -1.396 -12.746 1.00 . B B . 337 LYS HZ1  1 1 
        2  2715 2 2 43 LYS HZ2  H  -9.896  -1.150 -11.516 1.00 . B B . 337 LYS HZ2  1 1 
        2  2716 2 2 43 LYS HZ3  H -10.365  -1.898 -12.958 1.00 . B B . 337 LYS HZ3  1 1 
        2  2717 2 2 43 LYS N    N  -9.061  -1.919  -6.511 1.00 . B B . 337 LYS N    1 1 
        2  2718 2 2 43 LYS NZ   N  -9.593  -1.801 -12.269 1.00 . B B . 337 LYS NZ   1 1 
        2  2719 2 2 43 LYS O    O -12.472  -2.564  -6.860 1.00 . B B . 337 LYS O    1 1 
        2  2720 2 2 44 GLU C    C -12.651  -3.970  -4.250 1.00 . B B . 338 GLU C    1 1 
        2  2721 2 2 44 GLU CA   C -11.905  -4.785  -5.300 1.00 . B B . 338 GLU CA   1 1 
        2  2722 2 2 44 GLU CB   C -11.215  -5.981  -4.642 1.00 . B B . 338 GLU CB   1 1 
        2  2723 2 2 44 GLU CD   C -11.412  -7.394  -6.728 1.00 . B B . 338 GLU CD   1 1 
        2  2724 2 2 44 GLU CG   C -10.498  -6.887  -5.630 1.00 . B B . 338 GLU CG   1 1 
        2  2725 2 2 44 GLU H    H  -9.978  -4.189  -5.940 1.00 . B B . 338 GLU H    1 1 
        2  2726 2 2 44 GLU HA   H -12.617  -5.148  -6.026 1.00 . B B . 338 GLU HA   1 1 
        2  2727 2 2 44 GLU HB2  H -10.490  -5.616  -3.929 1.00 . B B . 338 GLU HB2  1 1 
        2  2728 2 2 44 GLU HB3  H -11.956  -6.568  -4.122 1.00 . B B . 338 GLU HB3  1 1 
        2  2729 2 2 44 GLU HG2  H  -9.689  -6.334  -6.084 1.00 . B B . 338 GLU HG2  1 1 
        2  2730 2 2 44 GLU HG3  H -10.096  -7.735  -5.096 1.00 . B B . 338 GLU HG3  1 1 
        2  2731 2 2 44 GLU N    N -10.929  -3.963  -6.005 1.00 . B B . 338 GLU N    1 1 
        2  2732 2 2 44 GLU O    O -13.878  -4.016  -4.173 1.00 . B B . 338 GLU O    1 1 
        2  2733 2 2 44 GLU OE1  O -12.109  -8.405  -6.501 1.00 . B B . 338 GLU OE1  1 1 
        2  2734 2 2 44 GLU OE2  O -11.430  -6.781  -7.816 1.00 . B B . 338 GLU OE2  1 1 
        2  2735 2 2 45 GLN C    C -13.401  -1.331  -3.006 1.00 . B B . 339 GLN C    1 1 
        2  2736 2 2 45 GLN CA   C -12.500  -2.400  -2.396 1.00 . B B . 339 GLN CA   1 1 
        2  2737 2 2 45 GLN CB   C -11.413  -1.743  -1.545 1.00 . B B . 339 GLN CB   1 1 
        2  2738 2 2 45 GLN CD   C -12.639  -1.915   0.658 1.00 . B B . 339 GLN CD   1 1 
        2  2739 2 2 45 GLN CG   C -11.952  -0.997  -0.334 1.00 . B B . 339 GLN CG   1 1 
        2  2740 2 2 45 GLN H    H -10.930  -3.232  -3.546 1.00 . B B . 339 GLN H    1 1 
        2  2741 2 2 45 GLN HA   H -13.099  -3.042  -1.767 1.00 . B B . 339 GLN HA   1 1 
        2  2742 2 2 45 GLN HB2  H -10.733  -2.507  -1.197 1.00 . B B . 339 GLN HB2  1 1 
        2  2743 2 2 45 GLN HB3  H -10.866  -1.041  -2.159 1.00 . B B . 339 GLN HB3  1 1 
        2  2744 2 2 45 GLN HE21 H -13.833  -0.435   1.239 1.00 . B B . 339 GLN HE21 1 1 
        2  2745 2 2 45 GLN HE22 H -14.074  -1.950   2.034 1.00 . B B . 339 GLN HE22 1 1 
        2  2746 2 2 45 GLN HG2  H -11.132  -0.504   0.164 1.00 . B B . 339 GLN HG2  1 1 
        2  2747 2 2 45 GLN HG3  H -12.664  -0.258  -0.671 1.00 . B B . 339 GLN HG3  1 1 
        2  2748 2 2 45 GLN N    N -11.903  -3.225  -3.440 1.00 . B B . 339 GLN N    1 1 
        2  2749 2 2 45 GLN NE2  N -13.614  -1.380   1.384 1.00 . B B . 339 GLN NE2  1 1 
        2  2750 2 2 45 GLN O    O -14.436  -0.979  -2.437 1.00 . B B . 339 GLN O    1 1 
        2  2751 2 2 45 GLN OE1  O -12.296  -3.092   0.774 1.00 . B B . 339 GLN OE1  1 1 
        2  2752 2 2 46 ARG C    C -15.106  -0.357  -5.333 1.00 . B B . 340 ARG C    1 1 
        2  2753 2 2 46 ARG CA   C -13.772   0.208  -4.855 1.00 . B B . 340 ARG CA   1 1 
        2  2754 2 2 46 ARG CB   C -12.985   0.762  -6.044 1.00 . B B . 340 ARG CB   1 1 
        2  2755 2 2 46 ARG CD   C -12.934   2.323  -8.013 1.00 . B B . 340 ARG CD   1 1 
        2  2756 2 2 46 ARG CG   C -13.700   1.885  -6.775 1.00 . B B . 340 ARG CG   1 1 
        2  2757 2 2 46 ARG CZ   C -10.624   2.938  -8.599 1.00 . B B . 340 ARG CZ   1 1 
        2  2758 2 2 46 ARG H    H -12.164  -1.138  -4.566 1.00 . B B . 340 ARG H    1 1 
        2  2759 2 2 46 ARG HA   H -13.962   1.007  -4.155 1.00 . B B . 340 ARG HA   1 1 
        2  2760 2 2 46 ARG HB2  H -12.036   1.138  -5.689 1.00 . B B . 340 ARG HB2  1 1 
        2  2761 2 2 46 ARG HB3  H -12.805  -0.039  -6.747 1.00 . B B . 340 ARG HB3  1 1 
        2  2762 2 2 46 ARG HD2  H -12.877   1.490  -8.698 1.00 . B B . 340 ARG HD2  1 1 
        2  2763 2 2 46 ARG HD3  H -13.469   3.136  -8.482 1.00 . B B . 340 ARG HD3  1 1 
        2  2764 2 2 46 ARG HE   H -11.375   2.947  -6.750 1.00 . B B . 340 ARG HE   1 1 
        2  2765 2 2 46 ARG HG2  H -14.680   1.542  -7.072 1.00 . B B . 340 ARG HG2  1 1 
        2  2766 2 2 46 ARG HG3  H -13.800   2.729  -6.107 1.00 . B B . 340 ARG HG3  1 1 
        2  2767 2 2 46 ARG HH11 H -11.778   2.391 -10.166 1.00 . B B . 340 ARG HH11 1 1 
        2  2768 2 2 46 ARG HH12 H -10.151   2.831 -10.561 1.00 . B B . 340 ARG HH12 1 1 
        2  2769 2 2 46 ARG HH21 H  -9.229   3.523  -7.260 1.00 . B B . 340 ARG HH21 1 1 
        2  2770 2 2 46 ARG HH22 H  -8.699   3.470  -8.908 1.00 . B B . 340 ARG HH22 1 1 
        2  2771 2 2 46 ARG N    N -12.999  -0.818  -4.165 1.00 . B B . 340 ARG N    1 1 
        2  2772 2 2 46 ARG NE   N -11.581   2.766  -7.691 1.00 . B B . 340 ARG NE   1 1 
        2  2773 2 2 46 ARG NH1  N -10.871   2.699  -9.880 1.00 . B B . 340 ARG NH1  1 1 
        2  2774 2 2 46 ARG NH2  N  -9.418   3.343  -8.225 1.00 . B B . 340 ARG NH2  1 1 
        2  2775 2 2 46 ARG O    O -16.138   0.308  -5.250 1.00 . B B . 340 ARG O    1 1 
        2  2776 2 2 47 ASN C    C -17.221  -2.569  -5.171 1.00 . B B . 341 ASN C    1 1 
        2  2777 2 2 47 ASN CA   C -16.277  -2.248  -6.324 1.00 . B B . 341 ASN CA   1 1 
        2  2778 2 2 47 ASN CB   C -15.914  -3.533  -7.073 1.00 . B B . 341 ASN CB   1 1 
        2  2779 2 2 47 ASN CG   C -15.044  -3.272  -8.288 1.00 . B B . 341 ASN CG   1 1 
        2  2780 2 2 47 ASN H    H -14.217  -2.065  -5.875 1.00 . B B . 341 ASN H    1 1 
        2  2781 2 2 47 ASN HA   H -16.774  -1.572  -7.004 1.00 . B B . 341 ASN HA   1 1 
        2  2782 2 2 47 ASN HB2  H -15.378  -4.191  -6.405 1.00 . B B . 341 ASN HB2  1 1 
        2  2783 2 2 47 ASN HB3  H -16.821  -4.019  -7.401 1.00 . B B . 341 ASN HB3  1 1 
        2  2784 2 2 47 ASN HD21 H -14.187  -5.055  -8.084 1.00 . B B . 341 ASN HD21 1 1 
        2  2785 2 2 47 ASN HD22 H -13.626  -4.099  -9.409 1.00 . B B . 341 ASN HD22 1 1 
        2  2786 2 2 47 ASN N    N -15.072  -1.588  -5.835 1.00 . B B . 341 ASN N    1 1 
        2  2787 2 2 47 ASN ND2  N -14.201  -4.239  -8.628 1.00 . B B . 341 ASN ND2  1 1 
        2  2788 2 2 47 ASN O    O -18.441  -2.501  -5.315 1.00 . B B . 341 ASN O    1 1 
        2  2789 2 2 47 ASN OD1  O -15.130  -2.215  -8.912 1.00 . B B . 341 ASN OD1  1 1 
        2  2790 2 2 48 ALA C    C -18.187  -2.026  -2.336 1.00 . B B . 342 ALA C    1 1 
        2  2791 2 2 48 ALA CA   C -17.426  -3.246  -2.841 1.00 . B B . 342 ALA CA   1 1 
        2  2792 2 2 48 ALA CB   C -16.523  -3.795  -1.747 1.00 . B B . 342 ALA CB   1 1 
        2  2793 2 2 48 ALA H    H -15.665  -2.955  -3.976 1.00 . B B . 342 ALA H    1 1 
        2  2794 2 2 48 ALA HA   H -18.135  -4.015  -3.111 1.00 . B B . 342 ALA HA   1 1 
        2  2795 2 2 48 ALA HB1  H -17.123  -4.084  -0.896 1.00 . B B . 342 ALA HB1  1 1 
        2  2796 2 2 48 ALA HB2  H -15.818  -3.034  -1.447 1.00 . B B . 342 ALA HB2  1 1 
        2  2797 2 2 48 ALA HB3  H -15.987  -4.656  -2.119 1.00 . B B . 342 ALA HB3  1 1 
        2  2798 2 2 48 ALA N    N -16.643  -2.918  -4.025 1.00 . B B . 342 ALA N    1 1 
        2  2799 2 2 48 ALA O    O -19.379  -2.105  -2.037 1.00 . B B . 342 ALA O    1 1 
        2  2800 2 2 49 LYS C    C -19.079   0.888  -2.808 1.00 . B B . 343 LYS C    1 1 
        2  2801 2 2 49 LYS CA   C -18.101   0.340  -1.774 1.00 . B B . 343 LYS CA   1 1 
        2  2802 2 2 49 LYS CB   C -17.026   1.388  -1.469 1.00 . B B . 343 LYS CB   1 1 
        2  2803 2 2 49 LYS CD   C -16.777   0.830   0.975 1.00 . B B . 343 LYS CD   1 1 
        2  2804 2 2 49 LYS CE   C -17.306   2.163   1.478 1.00 . B B . 343 LYS CE   1 1 
        2  2805 2 2 49 LYS CG   C -16.066   0.976  -0.363 1.00 . B B . 343 LYS CG   1 1 
        2  2806 2 2 49 LYS H    H -16.541  -0.899  -2.492 1.00 . B B . 343 LYS H    1 1 
        2  2807 2 2 49 LYS HA   H -18.642   0.119  -0.868 1.00 . B B . 343 LYS HA   1 1 
        2  2808 2 2 49 LYS HB2  H -16.451   1.570  -2.365 1.00 . B B . 343 LYS HB2  1 1 
        2  2809 2 2 49 LYS HB3  H -17.511   2.306  -1.171 1.00 . B B . 343 LYS HB3  1 1 
        2  2810 2 2 49 LYS HD2  H -17.605   0.148   0.858 1.00 . B B . 343 LYS HD2  1 1 
        2  2811 2 2 49 LYS HD3  H -16.081   0.433   1.700 1.00 . B B . 343 LYS HD3  1 1 
        2  2812 2 2 49 LYS HE2  H -16.476   2.844   1.600 1.00 . B B . 343 LYS HE2  1 1 
        2  2813 2 2 49 LYS HE3  H -17.993   2.563   0.745 1.00 . B B . 343 LYS HE3  1 1 
        2  2814 2 2 49 LYS HG2  H -15.616   0.030  -0.624 1.00 . B B . 343 LYS HG2  1 1 
        2  2815 2 2 49 LYS HG3  H -15.296   1.729  -0.270 1.00 . B B . 343 LYS HG3  1 1 
        2  2816 2 2 49 LYS HZ1  H -17.362   1.662   3.504 1.00 . B B . 343 LYS HZ1  1 1 
        2  2817 2 2 49 LYS HZ2  H -18.811   1.363   2.684 1.00 . B B . 343 LYS HZ2  1 1 
        2  2818 2 2 49 LYS HZ3  H -18.380   2.948   3.089 1.00 . B B . 343 LYS HZ3  1 1 
        2  2819 2 2 49 LYS N    N -17.489  -0.898  -2.242 1.00 . B B . 343 LYS N    1 1 
        2  2820 2 2 49 LYS NZ   N -18.014   2.025   2.780 1.00 . B B . 343 LYS NZ   1 1 
        2  2821 2 2 49 LYS O    O -20.098   1.482  -2.457 1.00 . B B . 343 LYS O    1 1 
        2  2822 2 2 50 GLU C    C -20.966   0.443  -5.129 1.00 . B B . 344 GLU C    1 1 
        2  2823 2 2 50 GLU CA   C -19.618   1.154  -5.166 1.00 . B B . 344 GLU CA   1 1 
        2  2824 2 2 50 GLU CB   C -18.935   0.922  -6.517 1.00 . B B . 344 GLU CB   1 1 
        2  2825 2 2 50 GLU CD   C -20.934   1.388  -8.005 1.00 . B B . 344 GLU CD   1 1 
        2  2826 2 2 50 GLU CG   C -19.507   1.761  -7.653 1.00 . B B . 344 GLU CG   1 1 
        2  2827 2 2 50 GLU H    H -17.939   0.199  -4.301 1.00 . B B . 344 GLU H    1 1 
        2  2828 2 2 50 GLU HA   H -19.777   2.212  -5.028 1.00 . B B . 344 GLU HA   1 1 
        2  2829 2 2 50 GLU HB2  H -17.886   1.157  -6.421 1.00 . B B . 344 GLU HB2  1 1 
        2  2830 2 2 50 GLU HB3  H -19.037  -0.120  -6.784 1.00 . B B . 344 GLU HB3  1 1 
        2  2831 2 2 50 GLU HG2  H -19.486   2.800  -7.359 1.00 . B B . 344 GLU HG2  1 1 
        2  2832 2 2 50 GLU HG3  H -18.888   1.625  -8.528 1.00 . B B . 344 GLU HG3  1 1 
        2  2833 2 2 50 GLU N    N -18.764   0.682  -4.083 1.00 . B B . 344 GLU N    1 1 
        2  2834 2 2 50 GLU O    O -22.018   1.073  -5.239 1.00 . B B . 344 GLU O    1 1 
        2  2835 2 2 50 GLU OE1  O -21.131   0.330  -8.638 1.00 . B B . 344 GLU OE1  1 1 
        2  2836 2 2 50 GLU OE2  O -21.852   2.154  -7.648 1.00 . B B . 344 GLU OE2  1 1 
        2  2837 2 2 51 ALA C    C -22.967  -1.337  -3.679 1.00 . B B . 345 ALA C    1 1 
        2  2838 2 2 51 ALA CA   C -22.138  -1.679  -4.913 1.00 . B B . 345 ALA CA   1 1 
        2  2839 2 2 51 ALA CB   C -21.786  -3.159  -4.923 1.00 . B B . 345 ALA CB   1 1 
        2  2840 2 2 51 ALA H    H -20.055  -1.318  -4.879 1.00 . B B . 345 ALA H    1 1 
        2  2841 2 2 51 ALA HA   H -22.720  -1.464  -5.798 1.00 . B B . 345 ALA HA   1 1 
        2  2842 2 2 51 ALA HB1  H -21.233  -3.403  -4.028 1.00 . B B . 345 ALA HB1  1 1 
        2  2843 2 2 51 ALA HB2  H -21.182  -3.380  -5.791 1.00 . B B . 345 ALA HB2  1 1 
        2  2844 2 2 51 ALA HB3  H -22.693  -3.744  -4.957 1.00 . B B . 345 ALA HB3  1 1 
        2  2845 2 2 51 ALA N    N -20.925  -0.875  -4.967 1.00 . B B . 345 ALA N    1 1 
        2  2846 2 2 51 ALA O    O -24.138  -1.705  -3.584 1.00 . B B . 345 ALA O    1 1 
        2  2847 2 2 52 GLY C    C -22.560  -1.028  -0.317 1.00 . B B . 346 GLY C    1 1 
        2  2848 2 2 52 GLY CA   C -23.040  -0.245  -1.521 1.00 . B B . 346 GLY CA   1 1 
        2  2849 2 2 52 GLY H    H -21.416  -0.362  -2.871 1.00 . B B . 346 GLY H    1 1 
        2  2850 2 2 52 GLY HA2  H -22.878   0.808  -1.342 1.00 . B B . 346 GLY HA2  1 1 
        2  2851 2 2 52 GLY HA3  H -24.099  -0.419  -1.651 1.00 . B B . 346 GLY HA3  1 1 
        2  2852 2 2 52 GLY N    N -22.351  -0.627  -2.738 1.00 . B B . 346 GLY N    1 1 
        2  2853 2 2 52 GLY O    O -21.400  -0.921   0.079 1.00 . B B . 346 GLY O    1 1 
        2  2854 2 2 53 GLY C    C -22.953  -4.086   1.082 1.00 . B B . 347 GLY C    1 1 
        2  2855 2 2 53 GLY CA   C -23.102  -2.617   1.423 1.00 . B B . 347 GLY CA   1 1 
        2  2856 2 2 53 GLY H    H -24.366  -1.857  -0.095 1.00 . B B . 347 GLY H    1 1 
        2  2857 2 2 53 GLY HA2  H -22.167  -2.254   1.826 1.00 . B B . 347 GLY HA2  1 1 
        2  2858 2 2 53 GLY HA3  H -23.871  -2.508   2.173 1.00 . B B . 347 GLY HA3  1 1 
        2  2859 2 2 53 GLY N    N -23.456  -1.817   0.265 1.00 . B B . 347 GLY N    1 1 
        2  2860 2 2 53 GLY O    O -22.529  -4.886   1.916 1.00 . B B . 347 GLY O    1 1 
        2  2861 2 2 54 ASN C    C -21.951  -6.022  -1.447 1.00 . B B . 348 ASN C    1 1 
        2  2862 2 2 54 ASN CA   C -23.212  -5.818  -0.613 1.00 . B B . 348 ASN CA   1 1 
        2  2863 2 2 54 ASN CB   C -24.450  -6.183  -1.437 1.00 . B B . 348 ASN CB   1 1 
        2  2864 2 2 54 ASN CG   C -25.740  -5.925  -0.685 1.00 . B B . 348 ASN CG   1 1 
        2  2865 2 2 54 ASN H    H -23.637  -3.751  -0.767 1.00 . B B . 348 ASN H    1 1 
        2  2866 2 2 54 ASN HA   H -23.165  -6.459   0.254 1.00 . B B . 348 ASN HA   1 1 
        2  2867 2 2 54 ASN HB2  H -24.459  -5.592  -2.341 1.00 . B B . 348 ASN HB2  1 1 
        2  2868 2 2 54 ASN HB3  H -24.408  -7.229  -1.697 1.00 . B B . 348 ASN HB3  1 1 
        2  2869 2 2 54 ASN HD21 H -25.839  -4.086  -1.433 1.00 . B B . 348 ASN HD21 1 1 
        2  2870 2 2 54 ASN HD22 H -27.124  -4.532  -0.370 1.00 . B B . 348 ASN HD22 1 1 
        2  2871 2 2 54 ASN N    N -23.306  -4.438  -0.151 1.00 . B B . 348 ASN N    1 1 
        2  2872 2 2 54 ASN ND2  N -26.290  -4.727  -0.845 1.00 . B B . 348 ASN ND2  1 1 
        2  2873 2 2 54 ASN O    O -21.027  -5.211  -1.392 1.00 . B B . 348 ASN O    1 1 
        2  2874 2 2 54 ASN OD1  O -26.238  -6.793   0.033 1.00 . B B . 348 ASN OD1  1 1 
        2  2875 2 2 55 TYR C    C -19.530  -7.689  -2.231 1.00 . B B . 349 TYR C    1 1 
        2  2876 2 2 55 TYR CA   C -20.778  -7.425  -3.069 1.00 . B B . 349 TYR CA   1 1 
        2  2877 2 2 55 TYR CB   C -20.522  -6.283  -4.056 1.00 . B B . 349 TYR CB   1 1 
        2  2878 2 2 55 TYR CD1  C -18.118  -6.378  -4.830 1.00 . B B . 349 TYR CD1  1 1 
        2  2879 2 2 55 TYR CD2  C -19.820  -7.084  -6.344 1.00 . B B . 349 TYR CD2  1 1 
        2  2880 2 2 55 TYR CE1  C -17.154  -6.650  -5.781 1.00 . B B . 349 TYR CE1  1 1 
        2  2881 2 2 55 TYR CE2  C -18.861  -7.361  -7.299 1.00 . B B . 349 TYR CE2  1 1 
        2  2882 2 2 55 TYR CG   C -19.467  -6.589  -5.095 1.00 . B B . 349 TYR CG   1 1 
        2  2883 2 2 55 TYR CZ   C -17.529  -7.141  -7.013 1.00 . B B . 349 TYR CZ   1 1 
        2  2884 2 2 55 TYR H    H -22.692  -7.717  -2.209 1.00 . B B . 349 TYR H    1 1 
        2  2885 2 2 55 TYR HA   H -21.018  -8.320  -3.623 1.00 . B B . 349 TYR HA   1 1 
        2  2886 2 2 55 TYR HB2  H -21.439  -6.056  -4.578 1.00 . B B . 349 TYR HB2  1 1 
        2  2887 2 2 55 TYR HB3  H -20.203  -5.409  -3.507 1.00 . B B . 349 TYR HB3  1 1 
        2  2888 2 2 55 TYR HD1  H -17.827  -5.992  -3.864 1.00 . B B . 349 TYR HD1  1 1 
        2  2889 2 2 55 TYR HD2  H -20.863  -7.255  -6.565 1.00 . B B . 349 TYR HD2  1 1 
        2  2890 2 2 55 TYR HE1  H -16.110  -6.479  -5.556 1.00 . B B . 349 TYR HE1  1 1 
        2  2891 2 2 55 TYR HE2  H -19.155  -7.745  -8.263 1.00 . B B . 349 TYR HE2  1 1 
        2  2892 2 2 55 TYR HH   H -16.829  -7.017  -8.799 1.00 . B B . 349 TYR HH   1 1 
        2  2893 2 2 55 TYR N    N -21.922  -7.110  -2.216 1.00 . B B . 349 TYR N    1 1 
        2  2894 2 2 55 TYR O    O -18.914  -6.760  -1.708 1.00 . B B . 349 TYR O    1 1 
        2  2895 2 2 55 TYR OH   O -16.572  -7.414  -7.963 1.00 . B B . 349 TYR OH   1 1 
        2  2896 2 2 56 THR C    C -16.712  -9.218  -2.170 1.00 . B B . 350 THR C    1 1 
        2  2897 2 2 56 THR CA   C -17.988  -9.345  -1.335 1.00 . B B . 350 THR CA   1 1 
        2  2898 2 2 56 THR CB   C -18.105 -10.788  -0.802 1.00 . B B . 350 THR CB   1 1 
        2  2899 2 2 56 THR CG2  C -18.324 -11.781  -1.936 1.00 . B B . 350 THR CG2  1 1 
        2  2900 2 2 56 THR H    H -19.693  -9.654  -2.550 1.00 . B B . 350 THR H    1 1 
        2  2901 2 2 56 THR HA   H -17.921  -8.678  -0.489 1.00 . B B . 350 THR HA   1 1 
        2  2902 2 2 56 THR HB   H -18.952 -10.838  -0.132 1.00 . B B . 350 THR HB   1 1 
        2  2903 2 2 56 THR HG1  H -16.250 -10.467  -0.219 1.00 . B B . 350 THR HG1  1 1 
        2  2904 2 2 56 THR HG21 H -19.294 -11.614  -2.381 1.00 . B B . 350 THR HG21 1 1 
        2  2905 2 2 56 THR HG22 H -18.278 -12.788  -1.547 1.00 . B B . 350 THR HG22 1 1 
        2  2906 2 2 56 THR HG23 H -17.558 -11.649  -2.685 1.00 . B B . 350 THR HG23 1 1 
        2  2907 2 2 56 THR N    N -19.162  -8.961  -2.109 1.00 . B B . 350 THR N    1 1 
        2  2908 2 2 56 THR O    O -16.653  -9.706  -3.299 1.00 . B B . 350 THR O    1 1 
        2  2909 2 2 56 THR OG1  O -16.919 -11.140  -0.080 1.00 . B B . 350 THR OG1  1 1 
        2  2910 2 2 57 PRO C    C -13.563  -9.641  -2.376 1.00 . B B . 351 PRO C    1 1 
        2  2911 2 2 57 PRO CA   C -14.401  -8.366  -2.340 1.00 . B B . 351 PRO CA   1 1 
        2  2912 2 2 57 PRO CB   C -13.678  -7.277  -1.530 1.00 . B B . 351 PRO CB   1 1 
        2  2913 2 2 57 PRO CD   C -15.637  -7.921  -0.308 1.00 . B B . 351 PRO CD   1 1 
        2  2914 2 2 57 PRO CG   C -14.661  -6.801  -0.508 1.00 . B B . 351 PRO CG   1 1 
        2  2915 2 2 57 PRO HA   H -14.562  -8.018  -3.350 1.00 . B B . 351 PRO HA   1 1 
        2  2916 2 2 57 PRO HB2  H -12.801  -7.701  -1.063 1.00 . B B . 351 PRO HB2  1 1 
        2  2917 2 2 57 PRO HB3  H -13.383  -6.476  -2.193 1.00 . B B . 351 PRO HB3  1 1 
        2  2918 2 2 57 PRO HD2  H -15.279  -8.610   0.443 1.00 . B B . 351 PRO HD2  1 1 
        2  2919 2 2 57 PRO HD3  H -16.609  -7.535  -0.039 1.00 . B B . 351 PRO HD3  1 1 
        2  2920 2 2 57 PRO HG2  H -14.149  -6.582   0.417 1.00 . B B . 351 PRO HG2  1 1 
        2  2921 2 2 57 PRO HG3  H -15.170  -5.921  -0.872 1.00 . B B . 351 PRO HG3  1 1 
        2  2922 2 2 57 PRO N    N -15.670  -8.552  -1.632 1.00 . B B . 351 PRO N    1 1 
        2  2923 2 2 57 PRO O    O -13.665 -10.487  -1.488 1.00 . B B . 351 PRO O    1 1 
        2  2924 2 2 58 ALA C    C -10.715 -10.888  -2.565 1.00 . B B . 352 ALA C    1 1 
        2  2925 2 2 58 ALA CA   C -11.872 -10.936  -3.556 1.00 . B B . 352 ALA CA   1 1 
        2  2926 2 2 58 ALA CB   C -11.346 -11.025  -4.981 1.00 . B B . 352 ALA CB   1 1 
        2  2927 2 2 58 ALA H    H -12.696  -9.060  -4.081 1.00 . B B . 352 ALA H    1 1 
        2  2928 2 2 58 ALA HA   H -12.467 -11.817  -3.361 1.00 . B B . 352 ALA HA   1 1 
        2  2929 2 2 58 ALA HB1  H -12.178 -11.055  -5.670 1.00 . B B . 352 ALA HB1  1 1 
        2  2930 2 2 58 ALA HB2  H -10.754 -11.921  -5.092 1.00 . B B . 352 ALA HB2  1 1 
        2  2931 2 2 58 ALA HB3  H -10.735 -10.160  -5.193 1.00 . B B . 352 ALA HB3  1 1 
        2  2932 2 2 58 ALA N    N -12.732  -9.769  -3.406 1.00 . B B . 352 ALA N    1 1 
        2  2933 2 2 58 ALA O    O -10.468 -11.850  -1.836 1.00 . B B . 352 ALA O    1 1 
        2  2934 2 2 59 LEU C    C  -9.245  -8.612  -0.518 1.00 . B B . 353 LEU C    1 1 
        2  2935 2 2 59 LEU CA   C  -8.882  -9.580  -1.638 1.00 . B B . 353 LEU CA   1 1 
        2  2936 2 2 59 LEU CB   C  -7.655  -9.060  -2.395 1.00 . B B . 353 LEU CB   1 1 
        2  2937 2 2 59 LEU CD1  C  -7.766 -10.494  -4.454 1.00 . B B . 353 LEU CD1  1 1 
        2  2938 2 2 59 LEU CD2  C  -5.575  -9.557  -3.701 1.00 . B B . 353 LEU CD2  1 1 
        2  2939 2 2 59 LEU CG   C  -6.924 -10.096  -3.252 1.00 . B B . 353 LEU CG   1 1 
        2  2940 2 2 59 LEU H    H -10.250  -9.037  -3.158 1.00 . B B . 353 LEU H    1 1 
        2  2941 2 2 59 LEU HA   H  -8.646 -10.540  -1.206 1.00 . B B . 353 LEU HA   1 1 
        2  2942 2 2 59 LEU HB2  H  -7.974  -8.252  -3.039 1.00 . B B . 353 LEU HB2  1 1 
        2  2943 2 2 59 LEU HB3  H  -6.956  -8.666  -1.674 1.00 . B B . 353 LEU HB3  1 1 
        2  2944 2 2 59 LEU HD11 H  -7.983  -9.619  -5.047 1.00 . B B . 353 LEU HD11 1 1 
        2  2945 2 2 59 LEU HD12 H  -8.691 -10.935  -4.115 1.00 . B B . 353 LEU HD12 1 1 
        2  2946 2 2 59 LEU HD13 H  -7.224 -11.210  -5.052 1.00 . B B . 353 LEU HD13 1 1 
        2  2947 2 2 59 LEU HD21 H  -5.722  -8.656  -4.277 1.00 . B B . 353 LEU HD21 1 1 
        2  2948 2 2 59 LEU HD22 H  -5.076 -10.297  -4.309 1.00 . B B . 353 LEU HD22 1 1 
        2  2949 2 2 59 LEU HD23 H  -4.969  -9.335  -2.835 1.00 . B B . 353 LEU HD23 1 1 
        2  2950 2 2 59 LEU HG   H  -6.750 -10.983  -2.659 1.00 . B B . 353 LEU HG   1 1 
        2  2951 2 2 59 LEU N    N -10.008  -9.762  -2.546 1.00 . B B . 353 LEU N    1 1 
        2  2952 2 2 59 LEU O    O  -9.546  -7.444  -0.768 1.00 . B B . 353 LEU O    1 1 
        2  2953 2 2 60 THR C    C  -8.282  -7.875   2.627 1.00 . B B . 354 THR C    1 1 
        2  2954 2 2 60 THR CA   C  -9.545  -8.284   1.875 1.00 . B B . 354 THR CA   1 1 
        2  2955 2 2 60 THR CB   C -10.488  -9.026   2.840 1.00 . B B . 354 THR CB   1 1 
        2  2956 2 2 60 THR CG2  C -11.780  -9.417   2.139 1.00 . B B . 354 THR CG2  1 1 
        2  2957 2 2 60 THR H    H  -8.978 -10.045   0.849 1.00 . B B . 354 THR H    1 1 
        2  2958 2 2 60 THR HA   H -10.048  -7.393   1.524 1.00 . B B . 354 THR HA   1 1 
        2  2959 2 2 60 THR HB   H -10.729  -8.368   3.664 1.00 . B B . 354 THR HB   1 1 
        2  2960 2 2 60 THR HG1  H -10.425 -10.955   3.241 1.00 . B B . 354 THR HG1  1 1 
        2  2961 2 2 60 THR HG21 H -12.432  -9.919   2.838 1.00 . B B . 354 THR HG21 1 1 
        2  2962 2 2 60 THR HG22 H -11.555 -10.080   1.316 1.00 . B B . 354 THR HG22 1 1 
        2  2963 2 2 60 THR HG23 H -12.269  -8.531   1.763 1.00 . B B . 354 THR HG23 1 1 
        2  2964 2 2 60 THR N    N  -9.220  -9.105   0.716 1.00 . B B . 354 THR N    1 1 
        2  2965 2 2 60 THR O    O  -7.169  -8.065   2.136 1.00 . B B . 354 THR O    1 1 
        2  2966 2 2 60 THR OG1  O  -9.845 -10.198   3.351 1.00 . B B . 354 THR OG1  1 1 
        2  2967 2 2 61 GLU C    C  -6.434  -8.052   4.994 1.00 . B B . 355 GLU C    1 1 
        2  2968 2 2 61 GLU CA   C  -7.334  -6.874   4.637 1.00 . B B . 355 GLU CA   1 1 
        2  2969 2 2 61 GLU CB   C  -7.833  -6.193   5.912 1.00 . B B . 355 GLU CB   1 1 
        2  2970 2 2 61 GLU CD   C  -9.118  -4.270   6.924 1.00 . B B . 355 GLU CD   1 1 
        2  2971 2 2 61 GLU CG   C  -8.654  -4.942   5.648 1.00 . B B . 355 GLU CG   1 1 
        2  2972 2 2 61 GLU H    H  -9.372  -7.185   4.155 1.00 . B B . 355 GLU H    1 1 
        2  2973 2 2 61 GLU HA   H  -6.763  -6.164   4.059 1.00 . B B . 355 GLU HA   1 1 
        2  2974 2 2 61 GLU HB2  H  -8.447  -6.889   6.463 1.00 . B B . 355 GLU HB2  1 1 
        2  2975 2 2 61 GLU HB3  H  -6.983  -5.918   6.518 1.00 . B B . 355 GLU HB3  1 1 
        2  2976 2 2 61 GLU HG2  H  -8.049  -4.242   5.091 1.00 . B B . 355 GLU HG2  1 1 
        2  2977 2 2 61 GLU HG3  H  -9.521  -5.211   5.062 1.00 . B B . 355 GLU HG3  1 1 
        2  2978 2 2 61 GLU N    N  -8.461  -7.311   3.819 1.00 . B B . 355 GLU N    1 1 
        2  2979 2 2 61 GLU O    O  -5.210  -7.922   5.028 1.00 . B B . 355 GLU O    1 1 
        2  2980 2 2 61 GLU OE1  O  -8.382  -3.404   7.440 1.00 . B B . 355 GLU OE1  1 1 
        2  2981 2 2 61 GLU OE2  O -10.219  -4.610   7.407 1.00 . B B . 355 GLU OE2  1 1 
        2  2982 2 2 62 GLN C    C  -5.503 -10.905   4.410 1.00 . B B . 356 GLN C    1 1 
        2  2983 2 2 62 GLN CA   C  -6.299 -10.402   5.609 1.00 . B B . 356 GLN CA   1 1 
        2  2984 2 2 62 GLN CB   C  -7.247 -11.495   6.105 1.00 . B B . 356 GLN CB   1 1 
        2  2985 2 2 62 GLN CD   C  -7.498 -13.834   7.024 1.00 . B B . 356 GLN CD   1 1 
        2  2986 2 2 62 GLN CG   C  -6.534 -12.748   6.586 1.00 . B B . 356 GLN CG   1 1 
        2  2987 2 2 62 GLN H    H  -8.026  -9.239   5.226 1.00 . B B . 356 GLN H    1 1 
        2  2988 2 2 62 GLN HA   H  -5.610 -10.146   6.402 1.00 . B B . 356 GLN HA   1 1 
        2  2989 2 2 62 GLN HB2  H  -7.832 -11.104   6.922 1.00 . B B . 356 GLN HB2  1 1 
        2  2990 2 2 62 GLN HB3  H  -7.910 -11.773   5.299 1.00 . B B . 356 GLN HB3  1 1 
        2  2991 2 2 62 GLN HE21 H  -6.195 -15.238   6.491 1.00 . B B . 356 GLN HE21 1 1 
        2  2992 2 2 62 GLN HE22 H  -7.688 -15.808   7.147 1.00 . B B . 356 GLN HE22 1 1 
        2  2993 2 2 62 GLN HG2  H  -5.924 -13.133   5.782 1.00 . B B . 356 GLN HG2  1 1 
        2  2994 2 2 62 GLN HG3  H  -5.903 -12.489   7.422 1.00 . B B . 356 GLN HG3  1 1 
        2  2995 2 2 62 GLN N    N  -7.047  -9.200   5.261 1.00 . B B . 356 GLN N    1 1 
        2  2996 2 2 62 GLN NE2  N  -7.086 -15.086   6.871 1.00 . B B . 356 GLN NE2  1 1 
        2  2997 2 2 62 GLN O    O  -4.351 -11.319   4.545 1.00 . B B . 356 GLN O    1 1 
        2  2998 2 2 62 GLN OE1  O  -8.600 -13.549   7.493 1.00 . B B . 356 GLN OE1  1 1 
        2  2999 2 2 63 GLU C    C  -4.223 -10.495   1.729 1.00 . B B . 357 GLU C    1 1 
        2  3000 2 2 63 GLU CA   C  -5.480 -11.311   2.007 1.00 . B B . 357 GLU CA   1 1 
        2  3001 2 2 63 GLU CB   C  -6.447 -11.199   0.827 1.00 . B B . 357 GLU CB   1 1 
        2  3002 2 2 63 GLU CD   C  -7.351 -13.554   0.931 1.00 . B B . 357 GLU CD   1 1 
        2  3003 2 2 63 GLU CG   C  -7.680 -12.075   0.965 1.00 . B B . 357 GLU CG   1 1 
        2  3004 2 2 63 GLU H    H  -7.045 -10.525   3.196 1.00 . B B . 357 GLU H    1 1 
        2  3005 2 2 63 GLU HA   H  -5.203 -12.346   2.137 1.00 . B B . 357 GLU HA   1 1 
        2  3006 2 2 63 GLU HB2  H  -6.769 -10.172   0.737 1.00 . B B . 357 GLU HB2  1 1 
        2  3007 2 2 63 GLU HB3  H  -5.928 -11.485  -0.076 1.00 . B B . 357 GLU HB3  1 1 
        2  3008 2 2 63 GLU HG2  H  -8.164 -11.850   1.903 1.00 . B B . 357 GLU HG2  1 1 
        2  3009 2 2 63 GLU HG3  H  -8.356 -11.853   0.151 1.00 . B B . 357 GLU HG3  1 1 
        2  3010 2 2 63 GLU N    N  -6.127 -10.863   3.236 1.00 . B B . 357 GLU N    1 1 
        2  3011 2 2 63 GLU O    O  -3.168 -11.048   1.420 1.00 . B B . 357 GLU O    1 1 
        2  3012 2 2 63 GLU OE1  O  -6.959 -14.099   1.984 1.00 . B B . 357 GLU OE1  1 1 
        2  3013 2 2 63 GLU OE2  O  -7.483 -14.167  -0.148 1.00 . B B . 357 GLU OE2  1 1 
        2  3014 2 2 64 VAL C    C  -2.098  -8.541   2.608 1.00 . B B . 358 VAL C    1 1 
        2  3015 2 2 64 VAL CA   C  -3.214  -8.284   1.603 1.00 . B B . 358 VAL CA   1 1 
        2  3016 2 2 64 VAL CB   C  -3.638  -6.802   1.680 1.00 . B B . 358 VAL CB   1 1 
        2  3017 2 2 64 VAL CG1  C  -2.425  -5.883   1.625 1.00 . B B . 358 VAL CG1  1 1 
        2  3018 2 2 64 VAL CG2  C  -4.603  -6.468   0.559 1.00 . B B . 358 VAL CG2  1 1 
        2  3019 2 2 64 VAL H    H  -5.212  -8.791   2.084 1.00 . B B . 358 VAL H    1 1 
        2  3020 2 2 64 VAL HA   H  -2.839  -8.479   0.608 1.00 . B B . 358 VAL HA   1 1 
        2  3021 2 2 64 VAL HB   H  -4.142  -6.639   2.621 1.00 . B B . 358 VAL HB   1 1 
        2  3022 2 2 64 VAL HG11 H  -1.832  -6.012   2.519 1.00 . B B . 358 VAL HG11 1 1 
        2  3023 2 2 64 VAL HG12 H  -2.754  -4.856   1.556 1.00 . B B . 358 VAL HG12 1 1 
        2  3024 2 2 64 VAL HG13 H  -1.828  -6.125   0.759 1.00 . B B . 358 VAL HG13 1 1 
        2  3025 2 2 64 VAL HG21 H  -4.119  -6.639  -0.392 1.00 . B B . 358 VAL HG21 1 1 
        2  3026 2 2 64 VAL HG22 H  -4.896  -5.432   0.633 1.00 . B B . 358 VAL HG22 1 1 
        2  3027 2 2 64 VAL HG23 H  -5.477  -7.098   0.636 1.00 . B B . 358 VAL HG23 1 1 
        2  3028 2 2 64 VAL N    N  -4.344  -9.175   1.839 1.00 . B B . 358 VAL N    1 1 
        2  3029 2 2 64 VAL O    O  -0.976  -8.863   2.229 1.00 . B B . 358 VAL O    1 1 
        2  3030 2 2 65 TYR C    C  -0.717  -9.952   4.771 1.00 . B B . 359 TYR C    1 1 
        2  3031 2 2 65 TYR CA   C  -1.441  -8.621   4.952 1.00 . B B . 359 TYR CA   1 1 
        2  3032 2 2 65 TYR CB   C  -2.126  -8.580   6.319 1.00 . B B . 359 TYR CB   1 1 
        2  3033 2 2 65 TYR CD1  C  -0.313  -7.648   7.809 1.00 . B B . 359 TYR CD1  1 1 
        2  3034 2 2 65 TYR CD2  C  -1.120  -9.846   8.258 1.00 . B B . 359 TYR CD2  1 1 
        2  3035 2 2 65 TYR CE1  C   0.562  -7.748   8.873 1.00 . B B . 359 TYR CE1  1 1 
        2  3036 2 2 65 TYR CE2  C  -0.247  -9.953   9.324 1.00 . B B . 359 TYR CE2  1 1 
        2  3037 2 2 65 TYR CG   C  -1.167  -8.694   7.483 1.00 . B B . 359 TYR CG   1 1 
        2  3038 2 2 65 TYR CZ   C   0.592  -8.902   9.628 1.00 . B B . 359 TYR CZ   1 1 
        2  3039 2 2 65 TYR H    H  -3.336  -8.154   4.129 1.00 . B B . 359 TYR H    1 1 
        2  3040 2 2 65 TYR HA   H  -0.717  -7.822   4.900 1.00 . B B . 359 TYR HA   1 1 
        2  3041 2 2 65 TYR HB2  H  -2.657  -7.645   6.419 1.00 . B B . 359 TYR HB2  1 1 
        2  3042 2 2 65 TYR HB3  H  -2.830  -9.396   6.385 1.00 . B B . 359 TYR HB3  1 1 
        2  3043 2 2 65 TYR HD1  H  -0.339  -6.747   7.215 1.00 . B B . 359 TYR HD1  1 1 
        2  3044 2 2 65 TYR HD2  H  -1.777 -10.669   8.016 1.00 . B B . 359 TYR HD2  1 1 
        2  3045 2 2 65 TYR HE1  H   1.219  -6.924   9.111 1.00 . B B . 359 TYR HE1  1 1 
        2  3046 2 2 65 TYR HE2  H  -0.224 -10.857   9.914 1.00 . B B . 359 TYR HE2  1 1 
        2  3047 2 2 65 TYR HH   H   1.901  -9.858  10.661 1.00 . B B . 359 TYR HH   1 1 
        2  3048 2 2 65 TYR N    N  -2.419  -8.406   3.891 1.00 . B B . 359 TYR N    1 1 
        2  3049 2 2 65 TYR O    O   0.472 -10.067   5.068 1.00 . B B . 359 TYR O    1 1 
        2  3050 2 2 65 TYR OH   O   1.461  -9.005  10.688 1.00 . B B . 359 TYR OH   1 1 
        2  3051 2 2 66 ALA C    C   0.184 -12.255   2.949 1.00 . B B . 360 ALA C    1 1 
        2  3052 2 2 66 ALA CA   C  -0.867 -12.276   4.057 1.00 . B B . 360 ALA CA   1 1 
        2  3053 2 2 66 ALA CB   C  -1.965 -13.276   3.724 1.00 . B B . 360 ALA CB   1 1 
        2  3054 2 2 66 ALA H    H  -2.379 -10.795   4.048 1.00 . B B . 360 ALA H    1 1 
        2  3055 2 2 66 ALA HA   H  -0.396 -12.590   4.977 1.00 . B B . 360 ALA HA   1 1 
        2  3056 2 2 66 ALA HB1  H  -2.708 -13.267   4.508 1.00 . B B . 360 ALA HB1  1 1 
        2  3057 2 2 66 ALA HB2  H  -1.538 -14.265   3.644 1.00 . B B . 360 ALA HB2  1 1 
        2  3058 2 2 66 ALA HB3  H  -2.426 -13.005   2.787 1.00 . B B . 360 ALA HB3  1 1 
        2  3059 2 2 66 ALA N    N  -1.438 -10.952   4.275 1.00 . B B . 360 ALA N    1 1 
        2  3060 2 2 66 ALA O    O   1.326 -12.664   3.159 1.00 . B B . 360 ALA O    1 1 
        2  3061 2 2 67 GLN C    C   1.895 -10.818   0.929 1.00 . B B . 361 GLN C    1 1 
        2  3062 2 2 67 GLN CA   C   0.696 -11.713   0.629 1.00 . B B . 361 GLN CA   1 1 
        2  3063 2 2 67 GLN CB   C  -0.042 -11.194  -0.606 1.00 . B B . 361 GLN CB   1 1 
        2  3064 2 2 67 GLN CD   C  -1.888 -11.575  -2.293 1.00 . B B . 361 GLN CD   1 1 
        2  3065 2 2 67 GLN CG   C  -1.207 -12.073  -1.031 1.00 . B B . 361 GLN CG   1 1 
        2  3066 2 2 67 GLN H    H  -1.134 -11.468   1.668 1.00 . B B . 361 GLN H    1 1 
        2  3067 2 2 67 GLN HA   H   1.050 -12.713   0.431 1.00 . B B . 361 GLN HA   1 1 
        2  3068 2 2 67 GLN HB2  H  -0.422 -10.205  -0.396 1.00 . B B . 361 GLN HB2  1 1 
        2  3069 2 2 67 GLN HB3  H   0.655 -11.135  -1.429 1.00 . B B . 361 GLN HB3  1 1 
        2  3070 2 2 67 GLN HE21 H  -0.163 -10.852  -2.971 1.00 . B B . 361 GLN HE21 1 1 
        2  3071 2 2 67 GLN HE22 H  -1.530 -10.621  -4.001 1.00 . B B . 361 GLN HE22 1 1 
        2  3072 2 2 67 GLN HG2  H  -0.842 -13.073  -1.210 1.00 . B B . 361 GLN HG2  1 1 
        2  3073 2 2 67 GLN HG3  H  -1.934 -12.095  -0.233 1.00 . B B . 361 GLN HG3  1 1 
        2  3074 2 2 67 GLN N    N  -0.211 -11.780   1.771 1.00 . B B . 361 GLN N    1 1 
        2  3075 2 2 67 GLN NE2  N  -1.115 -10.953  -3.178 1.00 . B B . 361 GLN NE2  1 1 
        2  3076 2 2 67 GLN O    O   3.042 -11.219   0.730 1.00 . B B . 361 GLN O    1 1 
        2  3077 2 2 67 GLN OE1  O  -3.093 -11.752  -2.473 1.00 . B B . 361 GLN OE1  1 1 
        2  3078 2 2 68 VAL C    C   3.661  -9.264   2.727 1.00 . B B . 362 VAL C    1 1 
        2  3079 2 2 68 VAL CA   C   2.675  -8.656   1.734 1.00 . B B . 362 VAL CA   1 1 
        2  3080 2 2 68 VAL CB   C   2.096  -7.352   2.324 1.00 . B B . 362 VAL CB   1 1 
        2  3081 2 2 68 VAL CG1  C   3.202  -6.340   2.575 1.00 . B B . 362 VAL CG1  1 1 
        2  3082 2 2 68 VAL CG2  C   1.036  -6.767   1.402 1.00 . B B . 362 VAL CG2  1 1 
        2  3083 2 2 68 VAL H    H   0.687  -9.348   1.535 1.00 . B B . 362 VAL H    1 1 
        2  3084 2 2 68 VAL HA   H   3.201  -8.412   0.822 1.00 . B B . 362 VAL HA   1 1 
        2  3085 2 2 68 VAL HB   H   1.630  -7.584   3.271 1.00 . B B . 362 VAL HB   1 1 
        2  3086 2 2 68 VAL HG11 H   2.785  -5.460   3.043 1.00 . B B . 362 VAL HG11 1 1 
        2  3087 2 2 68 VAL HG12 H   3.658  -6.064   1.634 1.00 . B B . 362 VAL HG12 1 1 
        2  3088 2 2 68 VAL HG13 H   3.948  -6.773   3.224 1.00 . B B . 362 VAL HG13 1 1 
        2  3089 2 2 68 VAL HG21 H   0.568  -5.921   1.885 1.00 . B B . 362 VAL HG21 1 1 
        2  3090 2 2 68 VAL HG22 H   0.289  -7.514   1.186 1.00 . B B . 362 VAL HG22 1 1 
        2  3091 2 2 68 VAL HG23 H   1.499  -6.444   0.483 1.00 . B B . 362 VAL HG23 1 1 
        2  3092 2 2 68 VAL N    N   1.621  -9.607   1.405 1.00 . B B . 362 VAL N    1 1 
        2  3093 2 2 68 VAL O    O   4.873  -9.101   2.591 1.00 . B B . 362 VAL O    1 1 
        2  3094 2 2 69 ALA C    C   4.829 -11.698   4.114 1.00 . B B . 363 ALA C    1 1 
        2  3095 2 2 69 ALA CA   C   3.967 -10.606   4.736 1.00 . B B . 363 ALA CA   1 1 
        2  3096 2 2 69 ALA CB   C   3.107 -11.184   5.849 1.00 . B B . 363 ALA CB   1 1 
        2  3097 2 2 69 ALA H    H   2.157 -10.056   3.785 1.00 . B B . 363 ALA H    1 1 
        2  3098 2 2 69 ALA HA   H   4.610  -9.851   5.163 1.00 . B B . 363 ALA HA   1 1 
        2  3099 2 2 69 ALA HB1  H   3.741 -11.613   6.608 1.00 . B B . 363 ALA HB1  1 1 
        2  3100 2 2 69 ALA HB2  H   2.460 -11.949   5.443 1.00 . B B . 363 ALA HB2  1 1 
        2  3101 2 2 69 ALA HB3  H   2.506 -10.399   6.284 1.00 . B B . 363 ALA HB3  1 1 
        2  3102 2 2 69 ALA N    N   3.132  -9.967   3.726 1.00 . B B . 363 ALA N    1 1 
        2  3103 2 2 69 ALA O    O   5.972 -11.909   4.521 1.00 . B B . 363 ALA O    1 1 
        2  3104 2 2 70 ARG C    C   6.209 -12.911   1.711 1.00 . B B . 364 ARG C    1 1 
        2  3105 2 2 70 ARG CA   C   4.988 -13.461   2.440 1.00 . B B . 364 ARG CA   1 1 
        2  3106 2 2 70 ARG CB   C   4.062 -14.173   1.452 1.00 . B B . 364 ARG CB   1 1 
        2  3107 2 2 70 ARG CD   C   3.716 -16.109  -0.113 1.00 . B B . 364 ARG CD   1 1 
        2  3108 2 2 70 ARG CG   C   4.705 -15.371   0.775 1.00 . B B . 364 ARG CG   1 1 
        2  3109 2 2 70 ARG CZ   C   1.711 -17.502   0.193 1.00 . B B . 364 ARG CZ   1 1 
        2  3110 2 2 70 ARG H    H   3.356 -12.176   2.849 1.00 . B B . 364 ARG H    1 1 
        2  3111 2 2 70 ARG HA   H   5.317 -14.169   3.185 1.00 . B B . 364 ARG HA   1 1 
        2  3112 2 2 70 ARG HB2  H   3.183 -14.512   1.979 1.00 . B B . 364 ARG HB2  1 1 
        2  3113 2 2 70 ARG HB3  H   3.765 -13.472   0.687 1.00 . B B . 364 ARG HB3  1 1 
        2  3114 2 2 70 ARG HD2  H   3.394 -15.444  -0.900 1.00 . B B . 364 ARG HD2  1 1 
        2  3115 2 2 70 ARG HD3  H   4.210 -16.966  -0.547 1.00 . B B . 364 ARG HD3  1 1 
        2  3116 2 2 70 ARG HE   H   2.367 -16.144   1.499 1.00 . B B . 364 ARG HE   1 1 
        2  3117 2 2 70 ARG HG2  H   5.531 -15.030   0.170 1.00 . B B . 364 ARG HG2  1 1 
        2  3118 2 2 70 ARG HG3  H   5.069 -16.048   1.534 1.00 . B B . 364 ARG HG3  1 1 
        2  3119 2 2 70 ARG HH11 H   2.718 -17.836  -1.528 1.00 . B B . 364 ARG HH11 1 1 
        2  3120 2 2 70 ARG HH12 H   1.296 -18.800  -1.300 1.00 . B B . 364 ARG HH12 1 1 
        2  3121 2 2 70 ARG HH21 H   0.498 -17.412   1.807 1.00 . B B . 364 ARG HH21 1 1 
        2  3122 2 2 70 ARG HH22 H   0.036 -18.559   0.596 1.00 . B B . 364 ARG HH22 1 1 
        2  3123 2 2 70 ARG N    N   4.272 -12.390   3.125 1.00 . B B . 364 ARG N    1 1 
        2  3124 2 2 70 ARG NE   N   2.544 -16.563   0.631 1.00 . B B . 364 ARG NE   1 1 
        2  3125 2 2 70 ARG NH1  N   1.926 -18.095  -0.974 1.00 . B B . 364 ARG NH1  1 1 
        2  3126 2 2 70 ARG NH2  N   0.662 -17.853   0.926 1.00 . B B . 364 ARG NH2  1 1 
        2  3127 2 2 70 ARG O    O   7.300 -13.474   1.798 1.00 . B B . 364 ARG O    1 1 
        2  3128 2 2 71 LEU C    C   8.164 -10.650   1.213 1.00 . B B . 365 LEU C    1 1 
        2  3129 2 2 71 LEU CA   C   7.104 -11.178   0.253 1.00 . B B . 365 LEU CA   1 1 
        2  3130 2 2 71 LEU CB   C   6.566 -10.037  -0.614 1.00 . B B . 365 LEU CB   1 1 
        2  3131 2 2 71 LEU CD1  C   4.930  -9.224  -2.331 1.00 . B B . 365 LEU CD1  1 1 
        2  3132 2 2 71 LEU CD2  C   6.162 -11.367  -2.701 1.00 . B B . 365 LEU CD2  1 1 
        2  3133 2 2 71 LEU CG   C   5.531 -10.451  -1.662 1.00 . B B . 365 LEU CG   1 1 
        2  3134 2 2 71 LEU H    H   5.122 -11.410   0.959 1.00 . B B . 365 LEU H    1 1 
        2  3135 2 2 71 LEU HA   H   7.551 -11.927  -0.384 1.00 . B B . 365 LEU HA   1 1 
        2  3136 2 2 71 LEU HB2  H   6.116  -9.301   0.036 1.00 . B B . 365 LEU HB2  1 1 
        2  3137 2 2 71 LEU HB3  H   7.399  -9.579  -1.125 1.00 . B B . 365 LEU HB3  1 1 
        2  3138 2 2 71 LEU HD11 H   4.187  -9.533  -3.051 1.00 . B B . 365 LEU HD11 1 1 
        2  3139 2 2 71 LEU HD12 H   5.709  -8.669  -2.833 1.00 . B B . 365 LEU HD12 1 1 
        2  3140 2 2 71 LEU HD13 H   4.467  -8.598  -1.583 1.00 . B B . 365 LEU HD13 1 1 
        2  3141 2 2 71 LEU HD21 H   6.537 -12.257  -2.215 1.00 . B B . 365 LEU HD21 1 1 
        2  3142 2 2 71 LEU HD22 H   6.976 -10.851  -3.187 1.00 . B B . 365 LEU HD22 1 1 
        2  3143 2 2 71 LEU HD23 H   5.421 -11.644  -3.435 1.00 . B B . 365 LEU HD23 1 1 
        2  3144 2 2 71 LEU HG   H   4.732 -10.992  -1.178 1.00 . B B . 365 LEU HG   1 1 
        2  3145 2 2 71 LEU N    N   6.016 -11.808   0.993 1.00 . B B . 365 LEU N    1 1 
        2  3146 2 2 71 LEU O    O   9.357 -10.665   0.908 1.00 . B B . 365 LEU O    1 1 
        2  3147 2 2 72 PHE C    C   8.682 -10.585   4.599 1.00 . B B . 366 PHE C    1 1 
        2  3148 2 2 72 PHE CA   C   8.623  -9.655   3.389 1.00 . B B . 366 PHE CA   1 1 
        2  3149 2 2 72 PHE CB   C   8.179  -8.256   3.829 1.00 . B B . 366 PHE CB   1 1 
        2  3150 2 2 72 PHE CD1  C   9.235  -6.889   2.005 1.00 . B B . 366 PHE CD1  1 1 
        2  3151 2 2 72 PHE CD2  C   6.882  -6.699   2.349 1.00 . B B . 366 PHE CD2  1 1 
        2  3152 2 2 72 PHE CE1  C   9.161  -5.973   0.972 1.00 . B B . 366 PHE CE1  1 1 
        2  3153 2 2 72 PHE CE2  C   6.803  -5.783   1.316 1.00 . B B . 366 PHE CE2  1 1 
        2  3154 2 2 72 PHE CG   C   8.098  -7.261   2.705 1.00 . B B . 366 PHE CG   1 1 
        2  3155 2 2 72 PHE CZ   C   7.944  -5.419   0.627 1.00 . B B . 366 PHE CZ   1 1 
        2  3156 2 2 72 PHE H    H   6.754 -10.198   2.557 1.00 . B B . 366 PHE H    1 1 
        2  3157 2 2 72 PHE HA   H   9.607  -9.590   2.952 1.00 . B B . 366 PHE HA   1 1 
        2  3158 2 2 72 PHE HB2  H   7.201  -8.324   4.281 1.00 . B B . 366 PHE HB2  1 1 
        2  3159 2 2 72 PHE HB3  H   8.881  -7.879   4.557 1.00 . B B . 366 PHE HB3  1 1 
        2  3160 2 2 72 PHE HD1  H  10.188  -7.321   2.274 1.00 . B B . 366 PHE HD1  1 1 
        2  3161 2 2 72 PHE HD2  H   5.990  -6.981   2.887 1.00 . B B . 366 PHE HD2  1 1 
        2  3162 2 2 72 PHE HE1  H  10.055  -5.691   0.435 1.00 . B B . 366 PHE HE1  1 1 
        2  3163 2 2 72 PHE HE2  H   5.849  -5.352   1.049 1.00 . B B . 366 PHE HE2  1 1 
        2  3164 2 2 72 PHE HZ   H   7.884  -4.704  -0.180 1.00 . B B . 366 PHE HZ   1 1 
        2  3165 2 2 72 PHE N    N   7.717 -10.184   2.376 1.00 . B B . 366 PHE N    1 1 
        2  3166 2 2 72 PHE O    O   8.158 -10.267   5.667 1.00 . B B . 366 PHE O    1 1 
        2  3167 2 2 73 LYS C    C  10.700 -12.456   6.316 1.00 . B B . 367 LYS C    1 1 
        2  3168 2 2 73 LYS CA   C   9.443 -12.720   5.493 1.00 . B B . 367 LYS CA   1 1 
        2  3169 2 2 73 LYS CB   C   9.484 -14.137   4.916 1.00 . B B . 367 LYS CB   1 1 
        2  3170 2 2 73 LYS CD   C   9.643 -16.608   5.354 1.00 . B B . 367 LYS CD   1 1 
        2  3171 2 2 73 LYS CE   C   9.721 -17.691   6.417 1.00 . B B . 367 LYS CE   1 1 
        2  3172 2 2 73 LYS CG   C   9.536 -15.225   5.976 1.00 . B B . 367 LYS CG   1 1 
        2  3173 2 2 73 LYS H    H   9.703 -11.940   3.541 1.00 . B B . 367 LYS H    1 1 
        2  3174 2 2 73 LYS HA   H   8.579 -12.624   6.133 1.00 . B B . 367 LYS HA   1 1 
        2  3175 2 2 73 LYS HB2  H   8.603 -14.294   4.312 1.00 . B B . 367 LYS HB2  1 1 
        2  3176 2 2 73 LYS HB3  H  10.359 -14.234   4.291 1.00 . B B . 367 LYS HB3  1 1 
        2  3177 2 2 73 LYS HD2  H   8.772 -16.785   4.739 1.00 . B B . 367 LYS HD2  1 1 
        2  3178 2 2 73 LYS HD3  H  10.533 -16.651   4.743 1.00 . B B . 367 LYS HD3  1 1 
        2  3179 2 2 73 LYS HE2  H   9.837 -18.648   5.931 1.00 . B B . 367 LYS HE2  1 1 
        2  3180 2 2 73 LYS HE3  H  10.580 -17.500   7.044 1.00 . B B . 367 LYS HE3  1 1 
        2  3181 2 2 73 LYS HG2  H  10.396 -15.059   6.608 1.00 . B B . 367 LYS HG2  1 1 
        2  3182 2 2 73 LYS HG3  H   8.635 -15.177   6.571 1.00 . B B . 367 LYS HG3  1 1 
        2  3183 2 2 73 LYS HZ1  H   8.585 -18.468   7.988 1.00 . B B . 367 LYS HZ1  1 1 
        2  3184 2 2 73 LYS HZ2  H   7.662 -17.919   6.682 1.00 . B B . 367 LYS HZ2  1 1 
        2  3185 2 2 73 LYS HZ3  H   8.370 -16.808   7.744 1.00 . B B . 367 LYS HZ3  1 1 
        2  3186 2 2 73 LYS N    N   9.315 -11.740   4.418 1.00 . B B . 367 LYS N    1 1 
        2  3187 2 2 73 LYS NZ   N   8.499 -17.724   7.267 1.00 . B B . 367 LYS NZ   1 1 
        2  3188 2 2 73 LYS O    O  10.819 -12.913   7.454 1.00 . B B . 367 LYS O    1 1 
        2  3189 2 2 74 ASN C    C  12.879  -9.944   6.892 1.00 . B B . 368 ASN C    1 1 
        2  3190 2 2 74 ASN CA   C  12.886 -11.388   6.404 1.00 . B B . 368 ASN CA   1 1 
        2  3191 2 2 74 ASN CB   C  14.068 -11.617   5.458 1.00 . B B . 368 ASN CB   1 1 
        2  3192 2 2 74 ASN CG   C  15.408 -11.382   6.130 1.00 . B B . 368 ASN CG   1 1 
        2  3193 2 2 74 ASN H    H  11.475 -11.374   4.828 1.00 . B B . 368 ASN H    1 1 
        2  3194 2 2 74 ASN HA   H  12.986 -12.043   7.257 1.00 . B B . 368 ASN HA   1 1 
        2  3195 2 2 74 ASN HB2  H  14.040 -12.635   5.099 1.00 . B B . 368 ASN HB2  1 1 
        2  3196 2 2 74 ASN HB3  H  13.982 -10.942   4.620 1.00 . B B . 368 ASN HB3  1 1 
        2  3197 2 2 74 ASN HD21 H  14.691 -12.043   7.863 1.00 . B B . 368 ASN HD21 1 1 
        2  3198 2 2 74 ASN HD22 H  16.345 -11.547   7.875 1.00 . B B . 368 ASN HD22 1 1 
        2  3199 2 2 74 ASN N    N  11.634 -11.714   5.733 1.00 . B B . 368 ASN N    1 1 
        2  3200 2 2 74 ASN ND2  N  15.490 -11.689   7.420 1.00 . B B . 368 ASN ND2  1 1 
        2  3201 2 2 74 ASN O    O  13.430  -9.630   7.947 1.00 . B B . 368 ASN O    1 1 
        2  3202 2 2 74 ASN OD1  O  16.363 -10.936   5.493 1.00 . B B . 368 ASN OD1  1 1 
        2  3203 2 2 75 GLN C    C  10.739  -7.264   6.834 1.00 . B B . 369 GLN C    1 1 
        2  3204 2 2 75 GLN CA   C  12.169  -7.654   6.467 1.00 . B B . 369 GLN CA   1 1 
        2  3205 2 2 75 GLN CB   C  12.667  -6.789   5.308 1.00 . B B . 369 GLN CB   1 1 
        2  3206 2 2 75 GLN CD   C  14.590  -6.173   3.789 1.00 . B B . 369 GLN CD   1 1 
        2  3207 2 2 75 GLN CG   C  14.107  -7.070   4.913 1.00 . B B . 369 GLN CG   1 1 
        2  3208 2 2 75 GLN H    H  11.830  -9.377   5.286 1.00 . B B . 369 GLN H    1 1 
        2  3209 2 2 75 GLN HA   H  12.804  -7.490   7.324 1.00 . B B . 369 GLN HA   1 1 
        2  3210 2 2 75 GLN HB2  H  12.040  -6.965   4.446 1.00 . B B . 369 GLN HB2  1 1 
        2  3211 2 2 75 GLN HB3  H  12.590  -5.750   5.591 1.00 . B B . 369 GLN HB3  1 1 
        2  3212 2 2 75 GLN HE21 H  13.407  -4.703   4.420 1.00 . B B . 369 GLN HE21 1 1 
        2  3213 2 2 75 GLN HE22 H  14.357  -4.353   3.020 1.00 . B B . 369 GLN HE22 1 1 
        2  3214 2 2 75 GLN HG2  H  14.740  -6.914   5.774 1.00 . B B . 369 GLN HG2  1 1 
        2  3215 2 2 75 GLN HG3  H  14.185  -8.099   4.592 1.00 . B B . 369 GLN HG3  1 1 
        2  3216 2 2 75 GLN N    N  12.250  -9.066   6.115 1.00 . B B . 369 GLN N    1 1 
        2  3217 2 2 75 GLN NE2  N  14.065  -4.953   3.739 1.00 . B B . 369 GLN NE2  1 1 
        2  3218 2 2 75 GLN O    O  10.000  -6.726   6.010 1.00 . B B . 369 GLN O    1 1 
        2  3219 2 2 75 GLN OE1  O  15.426  -6.570   2.978 1.00 . B B . 369 GLN OE1  1 1 
        2  3220 2 2 76 GLU C    C   8.872  -5.728   8.809 1.00 . B B . 370 GLU C    1 1 
        2  3221 2 2 76 GLU CA   C   9.019  -7.225   8.557 1.00 . B B . 370 GLU CA   1 1 
        2  3222 2 2 76 GLU CB   C   8.716  -8.000   9.841 1.00 . B B . 370 GLU CB   1 1 
        2  3223 2 2 76 GLU CD   C   9.368  -8.493  12.230 1.00 . B B . 370 GLU CD   1 1 
        2  3224 2 2 76 GLU CG   C   9.697  -7.720  10.968 1.00 . B B . 370 GLU CG   1 1 
        2  3225 2 2 76 GLU H    H  10.993  -7.977   8.684 1.00 . B B . 370 GLU H    1 1 
        2  3226 2 2 76 GLU HA   H   8.313  -7.520   7.794 1.00 . B B . 370 GLU HA   1 1 
        2  3227 2 2 76 GLU HB2  H   7.726  -7.736  10.181 1.00 . B B . 370 GLU HB2  1 1 
        2  3228 2 2 76 GLU HB3  H   8.743  -9.058   9.624 1.00 . B B . 370 GLU HB3  1 1 
        2  3229 2 2 76 GLU HG2  H  10.689  -7.997  10.644 1.00 . B B . 370 GLU HG2  1 1 
        2  3230 2 2 76 GLU HG3  H   9.675  -6.664  11.194 1.00 . B B . 370 GLU HG3  1 1 
        2  3231 2 2 76 GLU N    N  10.358  -7.544   8.076 1.00 . B B . 370 GLU N    1 1 
        2  3232 2 2 76 GLU O    O   7.757  -5.211   8.871 1.00 . B B . 370 GLU O    1 1 
        2  3233 2 2 76 GLU OE1  O   9.855  -9.634  12.371 1.00 . B B . 370 GLU OE1  1 1 
        2  3234 2 2 76 GLU OE2  O   8.623  -7.956  13.078 1.00 . B B . 370 GLU OE2  1 1 
        2  3235 2 2 77 ASP C    C   9.055  -2.871   8.280 1.00 . B B . 371 ASP C    1 1 
        2  3236 2 2 77 ASP CA   C  10.015  -3.606   9.209 1.00 . B B . 371 ASP CA   1 1 
        2  3237 2 2 77 ASP CB   C  11.430  -3.053   9.038 1.00 . B B . 371 ASP CB   1 1 
        2  3238 2 2 77 ASP CG   C  12.418  -3.687   9.997 1.00 . B B . 371 ASP CG   1 1 
        2  3239 2 2 77 ASP H    H  10.857  -5.524   8.903 1.00 . B B . 371 ASP H    1 1 
        2  3240 2 2 77 ASP HA   H   9.700  -3.446  10.229 1.00 . B B . 371 ASP HA   1 1 
        2  3241 2 2 77 ASP HB2  H  11.765  -3.244   8.028 1.00 . B B . 371 ASP HB2  1 1 
        2  3242 2 2 77 ASP HB3  H  11.418  -1.987   9.213 1.00 . B B . 371 ASP HB3  1 1 
        2  3243 2 2 77 ASP N    N  10.004  -5.045   8.960 1.00 . B B . 371 ASP N    1 1 
        2  3244 2 2 77 ASP O    O   8.231  -2.074   8.731 1.00 . B B . 371 ASP O    1 1 
        2  3245 2 2 77 ASP OD1  O  12.533  -3.197  11.141 1.00 . B B . 371 ASP OD1  1 1 
        2  3246 2 2 77 ASP OD2  O  13.076  -4.674   9.606 1.00 . B B . 371 ASP OD2  1 1 
        2  3247 2 2 78 LEU C    C   6.834  -2.828   6.276 1.00 . B B . 372 LEU C    1 1 
        2  3248 2 2 78 LEU CA   C   8.298  -2.502   6.000 1.00 . B B . 372 LEU CA   1 1 
        2  3249 2 2 78 LEU CB   C   8.673  -2.937   4.579 1.00 . B B . 372 LEU CB   1 1 
        2  3250 2 2 78 LEU CD1  C   9.907  -0.785   4.137 1.00 . B B . 372 LEU CD1  1 1 
        2  3251 2 2 78 LEU CD2  C  11.188  -2.863   4.681 1.00 . B B . 372 LEU CD2  1 1 
        2  3252 2 2 78 LEU CG   C   9.947  -2.301   4.003 1.00 . B B . 372 LEU CG   1 1 
        2  3253 2 2 78 LEU H    H   9.833  -3.792   6.683 1.00 . B B . 372 LEU H    1 1 
        2  3254 2 2 78 LEU HA   H   8.435  -1.435   6.089 1.00 . B B . 372 LEU HA   1 1 
        2  3255 2 2 78 LEU HB2  H   8.801  -4.010   4.579 1.00 . B B . 372 LEU HB2  1 1 
        2  3256 2 2 78 LEU HB3  H   7.850  -2.692   3.924 1.00 . B B . 372 LEU HB3  1 1 
        2  3257 2 2 78 LEU HD11 H  10.788  -0.360   3.676 1.00 . B B . 372 LEU HD11 1 1 
        2  3258 2 2 78 LEU HD12 H   9.884  -0.517   5.182 1.00 . B B . 372 LEU HD12 1 1 
        2  3259 2 2 78 LEU HD13 H   9.025  -0.403   3.647 1.00 . B B . 372 LEU HD13 1 1 
        2  3260 2 2 78 LEU HD21 H  12.069  -2.520   4.158 1.00 . B B . 372 LEU HD21 1 1 
        2  3261 2 2 78 LEU HD22 H  11.155  -3.943   4.659 1.00 . B B . 372 LEU HD22 1 1 
        2  3262 2 2 78 LEU HD23 H  11.223  -2.525   5.706 1.00 . B B . 372 LEU HD23 1 1 
        2  3263 2 2 78 LEU HG   H  10.009  -2.537   2.950 1.00 . B B . 372 LEU HG   1 1 
        2  3264 2 2 78 LEU N    N   9.163  -3.144   6.983 1.00 . B B . 372 LEU N    1 1 
        2  3265 2 2 78 LEU O    O   5.967  -1.955   6.199 1.00 . B B . 372 LEU O    1 1 
        2  3266 2 2 79 LEU C    C   4.644  -3.752   8.081 1.00 . B B . 373 LEU C    1 1 
        2  3267 2 2 79 LEU CA   C   5.203  -4.526   6.892 1.00 . B B . 373 LEU CA   1 1 
        2  3268 2 2 79 LEU CB   C   5.174  -6.029   7.183 1.00 . B B . 373 LEU CB   1 1 
        2  3269 2 2 79 LEU CD1  C   2.952  -6.358   6.056 1.00 . B B . 373 LEU CD1  1 1 
        2  3270 2 2 79 LEU CD2  C   3.874  -8.142   7.539 1.00 . B B . 373 LEU CD2  1 1 
        2  3271 2 2 79 LEU CG   C   3.776  -6.643   7.303 1.00 . B B . 373 LEU CG   1 1 
        2  3272 2 2 79 LEU H    H   7.294  -4.742   6.638 1.00 . B B . 373 LEU H    1 1 
        2  3273 2 2 79 LEU HA   H   4.595  -4.322   6.023 1.00 . B B . 373 LEU HA   1 1 
        2  3274 2 2 79 LEU HB2  H   5.703  -6.538   6.392 1.00 . B B . 373 LEU HB2  1 1 
        2  3275 2 2 79 LEU HB3  H   5.697  -6.202   8.112 1.00 . B B . 373 LEU HB3  1 1 
        2  3276 2 2 79 LEU HD11 H   3.435  -6.797   5.197 1.00 . B B . 373 LEU HD11 1 1 
        2  3277 2 2 79 LEU HD12 H   2.868  -5.290   5.915 1.00 . B B . 373 LEU HD12 1 1 
        2  3278 2 2 79 LEU HD13 H   1.965  -6.783   6.172 1.00 . B B . 373 LEU HD13 1 1 
        2  3279 2 2 79 LEU HD21 H   4.416  -8.329   8.454 1.00 . B B . 373 LEU HD21 1 1 
        2  3280 2 2 79 LEU HD22 H   4.392  -8.604   6.711 1.00 . B B . 373 LEU HD22 1 1 
        2  3281 2 2 79 LEU HD23 H   2.879  -8.559   7.618 1.00 . B B . 373 LEU HD23 1 1 
        2  3282 2 2 79 LEU HG   H   3.268  -6.203   8.146 1.00 . B B . 373 LEU HG   1 1 
        2  3283 2 2 79 LEU N    N   6.563  -4.090   6.597 1.00 . B B . 373 LEU N    1 1 
        2  3284 2 2 79 LEU O    O   3.467  -3.391   8.104 1.00 . B B . 373 LEU O    1 1 
        2  3285 2 2 80 SER C    C   4.698  -1.344   9.878 1.00 . B B . 374 SER C    1 1 
        2  3286 2 2 80 SER CA   C   5.106  -2.760  10.255 1.00 . B B . 374 SER CA   1 1 
        2  3287 2 2 80 SER CB   C   6.249  -2.726  11.272 1.00 . B B . 374 SER CB   1 1 
        2  3288 2 2 80 SER H    H   6.426  -3.817   8.987 1.00 . B B . 374 SER H    1 1 
        2  3289 2 2 80 SER HA   H   4.257  -3.264  10.693 1.00 . B B . 374 SER HA   1 1 
        2  3290 2 2 80 SER HB2  H   7.107  -2.241  10.831 1.00 . B B . 374 SER HB2  1 1 
        2  3291 2 2 80 SER HB3  H   5.934  -2.175  12.145 1.00 . B B . 374 SER HB3  1 1 
        2  3292 2 2 80 SER HG   H   5.850  -4.502  11.998 1.00 . B B . 374 SER HG   1 1 
        2  3293 2 2 80 SER N    N   5.503  -3.500   9.065 1.00 . B B . 374 SER N    1 1 
        2  3294 2 2 80 SER O    O   3.669  -0.841  10.329 1.00 . B B . 374 SER O    1 1 
        2  3295 2 2 80 SER OG   O   6.621  -4.036  11.668 1.00 . B B . 374 SER OG   1 1 
        2  3296 2 2 81 GLU C    C   3.871   0.693   7.905 1.00 . B B . 375 GLU C    1 1 
        2  3297 2 2 81 GLU CA   C   5.229   0.651   8.592 1.00 . B B . 375 GLU CA   1 1 
        2  3298 2 2 81 GLU CB   C   6.317   1.139   7.632 1.00 . B B . 375 GLU CB   1 1 
        2  3299 2 2 81 GLU CD   C   7.791   2.027   9.483 1.00 . B B . 375 GLU CD   1 1 
        2  3300 2 2 81 GLU CG   C   7.709   1.159   8.243 1.00 . B B . 375 GLU CG   1 1 
        2  3301 2 2 81 GLU H    H   6.329  -1.152   8.731 1.00 . B B . 375 GLU H    1 1 
        2  3302 2 2 81 GLU HA   H   5.205   1.295   9.457 1.00 . B B . 375 GLU HA   1 1 
        2  3303 2 2 81 GLU HB2  H   6.337   0.488   6.770 1.00 . B B . 375 GLU HB2  1 1 
        2  3304 2 2 81 GLU HB3  H   6.075   2.141   7.311 1.00 . B B . 375 GLU HB3  1 1 
        2  3305 2 2 81 GLU HG2  H   7.987   0.149   8.510 1.00 . B B . 375 GLU HG2  1 1 
        2  3306 2 2 81 GLU HG3  H   8.404   1.538   7.509 1.00 . B B . 375 GLU HG3  1 1 
        2  3307 2 2 81 GLU N    N   5.516  -0.703   9.045 1.00 . B B . 375 GLU N    1 1 
        2  3308 2 2 81 GLU O    O   3.112   1.649   8.060 1.00 . B B . 375 GLU O    1 1 
        2  3309 2 2 81 GLU OE1  O   7.934   3.260   9.337 1.00 . B B . 375 GLU OE1  1 1 
        2  3310 2 2 81 GLU OE2  O   7.713   1.474  10.600 1.00 . B B . 375 GLU OE2  1 1 
        2  3311 2 2 82 PHE C    C   1.159  -0.600   7.438 1.00 . B B . 376 PHE C    1 1 
        2  3312 2 2 82 PHE CA   C   2.303  -0.461   6.441 1.00 . B B . 376 PHE CA   1 1 
        2  3313 2 2 82 PHE CB   C   2.321  -1.660   5.489 1.00 . B B . 376 PHE CB   1 1 
        2  3314 2 2 82 PHE CD1  C   0.700  -0.809   3.771 1.00 . B B . 376 PHE CD1  1 1 
        2  3315 2 2 82 PHE CD2  C   0.269  -2.925   4.783 1.00 . B B . 376 PHE CD2  1 1 
        2  3316 2 2 82 PHE CE1  C  -0.448  -0.936   3.012 1.00 . B B . 376 PHE CE1  1 1 
        2  3317 2 2 82 PHE CE2  C  -0.880  -3.058   4.025 1.00 . B B . 376 PHE CE2  1 1 
        2  3318 2 2 82 PHE CG   C   1.071  -1.801   4.665 1.00 . B B . 376 PHE CG   1 1 
        2  3319 2 2 82 PHE CZ   C  -1.237  -2.061   3.139 1.00 . B B . 376 PHE CZ   1 1 
        2  3320 2 2 82 PHE H    H   4.231  -1.081   7.051 1.00 . B B . 376 PHE H    1 1 
        2  3321 2 2 82 PHE HA   H   2.162   0.443   5.869 1.00 . B B . 376 PHE HA   1 1 
        2  3322 2 2 82 PHE HB2  H   3.154  -1.559   4.811 1.00 . B B . 376 PHE HB2  1 1 
        2  3323 2 2 82 PHE HB3  H   2.442  -2.566   6.066 1.00 . B B . 376 PHE HB3  1 1 
        2  3324 2 2 82 PHE HD1  H   1.317   0.072   3.671 1.00 . B B . 376 PHE HD1  1 1 
        2  3325 2 2 82 PHE HD2  H   0.548  -3.706   5.478 1.00 . B B . 376 PHE HD2  1 1 
        2  3326 2 2 82 PHE HE1  H  -0.726  -0.155   2.318 1.00 . B B . 376 PHE HE1  1 1 
        2  3327 2 2 82 PHE HE2  H  -1.497  -3.939   4.126 1.00 . B B . 376 PHE HE2  1 1 
        2  3328 2 2 82 PHE HZ   H  -2.134  -2.163   2.546 1.00 . B B . 376 PHE HZ   1 1 
        2  3329 2 2 82 PHE N    N   3.575  -0.358   7.143 1.00 . B B . 376 PHE N    1 1 
        2  3330 2 2 82 PHE O    O   0.061  -0.091   7.217 1.00 . B B . 376 PHE O    1 1 
        2  3331 2 2 83 GLY C    C   0.082  -0.202  10.289 1.00 . B B . 377 GLY C    1 1 
        2  3332 2 2 83 GLY CA   C   0.421  -1.490   9.563 1.00 . B B . 377 GLY CA   1 1 
        2  3333 2 2 83 GLY H    H   2.321  -1.688   8.654 1.00 . B B . 377 GLY H    1 1 
        2  3334 2 2 83 GLY HA2  H  -0.476  -1.876   9.101 1.00 . B B . 377 GLY HA2  1 1 
        2  3335 2 2 83 GLY HA3  H   0.784  -2.210  10.281 1.00 . B B . 377 GLY HA3  1 1 
        2  3336 2 2 83 GLY N    N   1.430  -1.298   8.539 1.00 . B B . 377 GLY N    1 1 
        2  3337 2 2 83 GLY O    O  -1.067   0.014  10.676 1.00 . B B . 377 GLY O    1 1 
        2  3338 2 2 84 GLN C    C  -0.229   2.729  10.492 1.00 . B B . 378 GLN C    1 1 
        2  3339 2 2 84 GLN CA   C   0.887   1.928  11.159 1.00 . B B . 378 GLN CA   1 1 
        2  3340 2 2 84 GLN CB   C   2.185   2.740  11.160 1.00 . B B . 378 GLN CB   1 1 
        2  3341 2 2 84 GLN CD   C   4.554   2.958  12.005 1.00 . B B . 378 GLN CD   1 1 
        2  3342 2 2 84 GLN CG   C   3.302   2.104  11.971 1.00 . B B . 378 GLN CG   1 1 
        2  3343 2 2 84 GLN H    H   1.980   0.418  10.154 1.00 . B B . 378 GLN H    1 1 
        2  3344 2 2 84 GLN HA   H   0.602   1.719  12.178 1.00 . B B . 378 GLN HA   1 1 
        2  3345 2 2 84 GLN HB2  H   2.527   2.851  10.142 1.00 . B B . 378 GLN HB2  1 1 
        2  3346 2 2 84 GLN HB3  H   1.983   3.718  11.571 1.00 . B B . 378 GLN HB3  1 1 
        2  3347 2 2 84 GLN HE21 H   3.897   3.901  13.627 1.00 . B B . 378 GLN HE21 1 1 
        2  3348 2 2 84 GLN HE22 H   5.437   4.412  13.034 1.00 . B B . 378 GLN HE22 1 1 
        2  3349 2 2 84 GLN HG2  H   2.957   1.959  12.984 1.00 . B B . 378 GLN HG2  1 1 
        2  3350 2 2 84 GLN HG3  H   3.548   1.148  11.534 1.00 . B B . 378 GLN HG3  1 1 
        2  3351 2 2 84 GLN N    N   1.085   0.653  10.477 1.00 . B B . 378 GLN N    1 1 
        2  3352 2 2 84 GLN NE2  N   4.638   3.847  12.988 1.00 . B B . 378 GLN NE2  1 1 
        2  3353 2 2 84 GLN O    O  -1.220   3.082  11.132 1.00 . B B . 378 GLN O    1 1 
        2  3354 2 2 84 GLN OE1  O   5.435   2.822  11.156 1.00 . B B . 378 GLN OE1  1 1 
        2  3355 2 2 85 PHE C    C  -2.398   3.047   8.458 1.00 . B B . 379 PHE C    1 1 
        2  3356 2 2 85 PHE CA   C  -1.053   3.767   8.445 1.00 . B B . 379 PHE CA   1 1 
        2  3357 2 2 85 PHE CB   C  -0.581   3.968   7.004 1.00 . B B . 379 PHE CB   1 1 
        2  3358 2 2 85 PHE CD1  C   1.872   4.507   7.006 1.00 . B B . 379 PHE CD1  1 1 
        2  3359 2 2 85 PHE CD2  C   0.323   6.273   6.598 1.00 . B B . 379 PHE CD2  1 1 
        2  3360 2 2 85 PHE CE1  C   2.922   5.395   6.877 1.00 . B B . 379 PHE CE1  1 1 
        2  3361 2 2 85 PHE CE2  C   1.369   7.166   6.469 1.00 . B B . 379 PHE CE2  1 1 
        2  3362 2 2 85 PHE CG   C   0.561   4.936   6.869 1.00 . B B . 379 PHE CG   1 1 
        2  3363 2 2 85 PHE CZ   C   2.671   6.727   6.608 1.00 . B B . 379 PHE CZ   1 1 
        2  3364 2 2 85 PHE H    H   0.760   2.715   8.753 1.00 . B B . 379 PHE H    1 1 
        2  3365 2 2 85 PHE HA   H  -1.171   4.733   8.913 1.00 . B B . 379 PHE HA   1 1 
        2  3366 2 2 85 PHE HB2  H  -0.259   3.019   6.602 1.00 . B B . 379 PHE HB2  1 1 
        2  3367 2 2 85 PHE HB3  H  -1.404   4.342   6.415 1.00 . B B . 379 PHE HB3  1 1 
        2  3368 2 2 85 PHE HD1  H   2.069   3.467   7.216 1.00 . B B . 379 PHE HD1  1 1 
        2  3369 2 2 85 PHE HD2  H  -0.695   6.618   6.491 1.00 . B B . 379 PHE HD2  1 1 
        2  3370 2 2 85 PHE HE1  H   3.940   5.049   6.987 1.00 . B B . 379 PHE HE1  1 1 
        2  3371 2 2 85 PHE HE2  H   1.169   8.206   6.258 1.00 . B B . 379 PHE HE2  1 1 
        2  3372 2 2 85 PHE HZ   H   3.490   7.422   6.506 1.00 . B B . 379 PHE HZ   1 1 
        2  3373 2 2 85 PHE N    N  -0.057   3.015   9.204 1.00 . B B . 379 PHE N    1 1 
        2  3374 2 2 85 PHE O    O  -3.452   3.682   8.453 1.00 . B B . 379 PHE O    1 1 
        2  3375 2 2 86 LEU C    C  -4.304   1.073   9.823 1.00 . B B . 380 LEU C    1 1 
        2  3376 2 2 86 LEU CA   C  -3.562   0.906   8.493 1.00 . B B . 380 LEU CA   1 1 
        2  3377 2 2 86 LEU CB   C  -3.206  -0.567   8.269 1.00 . B B . 380 LEU CB   1 1 
        2  3378 2 2 86 LEU CD1  C  -5.028  -1.157   6.647 1.00 . B B . 380 LEU CD1  1 1 
        2  3379 2 2 86 LEU CD2  C  -3.942  -2.945   8.011 1.00 . B B . 380 LEU CD2  1 1 
        2  3380 2 2 86 LEU CG   C  -4.391  -1.493   7.987 1.00 . B B . 380 LEU CG   1 1 
        2  3381 2 2 86 LEU H    H  -1.477   1.272   8.481 1.00 . B B . 380 LEU H    1 1 
        2  3382 2 2 86 LEU HA   H  -4.196   1.241   7.687 1.00 . B B . 380 LEU HA   1 1 
        2  3383 2 2 86 LEU HB2  H  -2.524  -0.625   7.435 1.00 . B B . 380 LEU HB2  1 1 
        2  3384 2 2 86 LEU HB3  H  -2.699  -0.929   9.151 1.00 . B B . 380 LEU HB3  1 1 
        2  3385 2 2 86 LEU HD11 H  -5.316  -0.116   6.636 1.00 . B B . 380 LEU HD11 1 1 
        2  3386 2 2 86 LEU HD12 H  -5.902  -1.774   6.501 1.00 . B B . 380 LEU HD12 1 1 
        2  3387 2 2 86 LEU HD13 H  -4.319  -1.344   5.853 1.00 . B B . 380 LEU HD13 1 1 
        2  3388 2 2 86 LEU HD21 H  -4.793  -3.588   7.844 1.00 . B B . 380 LEU HD21 1 1 
        2  3389 2 2 86 LEU HD22 H  -3.502  -3.171   8.971 1.00 . B B . 380 LEU HD22 1 1 
        2  3390 2 2 86 LEU HD23 H  -3.209  -3.109   7.233 1.00 . B B . 380 LEU HD23 1 1 
        2  3391 2 2 86 LEU HG   H  -5.135  -1.359   8.755 1.00 . B B . 380 LEU HG   1 1 
        2  3392 2 2 86 LEU N    N  -2.350   1.718   8.476 1.00 . B B . 380 LEU N    1 1 
        2  3393 2 2 86 LEU O    O  -3.740   0.810  10.885 1.00 . B B . 380 LEU O    1 1 
        2  3394 2 2 87 PRO C    C  -6.965   0.423  11.552 1.00 . B B . 381 PRO C    1 1 
        2  3395 2 2 87 PRO CA   C  -6.377   1.720  11.002 1.00 . B B . 381 PRO CA   1 1 
        2  3396 2 2 87 PRO CB   C  -7.489   2.648  10.524 1.00 . B B . 381 PRO CB   1 1 
        2  3397 2 2 87 PRO CD   C  -6.346   1.856   8.570 1.00 . B B . 381 PRO CD   1 1 
        2  3398 2 2 87 PRO CG   C  -7.694   2.277   9.096 1.00 . B B . 381 PRO CG   1 1 
        2  3399 2 2 87 PRO HA   H  -5.802   2.210  11.775 1.00 . B B . 381 PRO HA   1 1 
        2  3400 2 2 87 PRO HB2  H  -8.379   2.478  11.112 1.00 . B B . 381 PRO HB2  1 1 
        2  3401 2 2 87 PRO HB3  H  -7.173   3.676  10.624 1.00 . B B . 381 PRO HB3  1 1 
        2  3402 2 2 87 PRO HD2  H  -6.446   0.995   7.926 1.00 . B B . 381 PRO HD2  1 1 
        2  3403 2 2 87 PRO HD3  H  -5.879   2.672   8.037 1.00 . B B . 381 PRO HD3  1 1 
        2  3404 2 2 87 PRO HG2  H  -8.395   1.458   9.028 1.00 . B B . 381 PRO HG2  1 1 
        2  3405 2 2 87 PRO HG3  H  -8.060   3.132   8.546 1.00 . B B . 381 PRO HG3  1 1 
        2  3406 2 2 87 PRO N    N  -5.580   1.516   9.788 1.00 . B B . 381 PRO N    1 1 
        2  3407 2 2 87 PRO O    O  -7.973   0.441  12.259 1.00 . B B . 381 PRO O    1 1 
        2  3408 2 2 88 ASP C    C  -5.648  -2.822  12.266 1.00 . B B . 382 ASP C    1 1 
        2  3409 2 2 88 ASP CA   C  -6.800  -1.999  11.695 1.00 . B B . 382 ASP CA   1 1 
        2  3410 2 2 88 ASP CB   C  -7.473  -2.761  10.552 1.00 . B B . 382 ASP CB   1 1 
        2  3411 2 2 88 ASP CG   C  -8.704  -2.046  10.030 1.00 . B B . 382 ASP CG   1 1 
        2  3412 2 2 88 ASP H    H  -5.534  -0.653  10.663 1.00 . B B . 382 ASP H    1 1 
        2  3413 2 2 88 ASP HA   H  -7.524  -1.828  12.477 1.00 . B B . 382 ASP HA   1 1 
        2  3414 2 2 88 ASP HB2  H  -6.773  -2.872   9.738 1.00 . B B . 382 ASP HB2  1 1 
        2  3415 2 2 88 ASP HB3  H  -7.770  -3.738  10.904 1.00 . B B . 382 ASP HB3  1 1 
        2  3416 2 2 88 ASP N    N  -6.332  -0.700  11.228 1.00 . B B . 382 ASP N    1 1 
        2  3417 2 2 88 ASP O    O  -5.793  -4.018  12.519 1.00 . B B . 382 ASP O    1 1 
        2  3418 2 2 88 ASP OD1  O  -8.554  -1.172   9.150 1.00 . B B . 382 ASP OD1  1 1 
        2  3419 2 2 88 ASP OD2  O  -9.817  -2.358  10.503 1.00 . B B . 382 ASP OD2  1 1 
        2  3420 2 2 89 ALA C    C  -2.946  -2.264  14.373 1.00 . B B . 383 ALA C    1 1 
        2  3421 2 2 89 ALA CA   C  -3.329  -2.841  13.012 1.00 . B B . 383 ALA CA   1 1 
        2  3422 2 2 89 ALA CB   C  -2.163  -2.729  12.041 1.00 . B B . 383 ALA CB   1 1 
        2  3423 2 2 89 ALA H    H  -4.455  -1.216  12.252 1.00 . B B . 383 ALA H    1 1 
        2  3424 2 2 89 ALA HA   H  -3.569  -3.887  13.132 1.00 . B B . 383 ALA HA   1 1 
        2  3425 2 2 89 ALA HB1  H  -1.319  -3.282  12.427 1.00 . B B . 383 ALA HB1  1 1 
        2  3426 2 2 89 ALA HB2  H  -1.890  -1.691  11.924 1.00 . B B . 383 ALA HB2  1 1 
        2  3427 2 2 89 ALA HB3  H  -2.451  -3.136  11.084 1.00 . B B . 383 ALA HB3  1 1 
        2  3428 2 2 89 ALA N    N  -4.507  -2.171  12.471 1.00 . B B . 383 ALA N    1 1 
        2  3429 2 2 89 ALA O    O  -2.176  -1.280  14.403 1.00 . B B . 383 ALA O    1 1 
        2  3430 2 2 89 ALA OXT  O  -3.418  -2.803  15.396 1.00 . B B . 383 ALA OXT  1 1 
        3  3431 1 1  1 ARG C    C  -8.170   6.923   3.756 1.00 . A A .   6 ARG C    1 1 
        3  3432 1 1  1 ARG CA   C  -9.697   6.949   3.723 1.00 . A A .   6 ARG CA   1 1 
        3  3433 1 1  1 ARG CB   C -10.217   5.795   2.862 1.00 . A A .   6 ARG CB   1 1 
        3  3434 1 1  1 ARG CD   C -10.344   3.314   2.486 1.00 . A A .   6 ARG CD   1 1 
        3  3435 1 1  1 ARG CG   C  -9.871   4.422   3.413 1.00 . A A .   6 ARG CG   1 1 
        3  3436 1 1  1 ARG CZ   C -12.464   2.424   1.609 1.00 . A A .   6 ARG CZ   1 1 
        3  3437 1 1  1 ARG H1   H  -9.848   9.030   3.783 1.00 . A A .   6 ARG H1   1 1 
        3  3438 1 1  1 ARG H2   H -11.234   8.257   3.199 1.00 . A A .   6 ARG H2   1 1 
        3  3439 1 1  1 ARG H3   H  -9.862   8.385   2.218 1.00 . A A .   6 ARG H3   1 1 
        3  3440 1 1  1 ARG HA   H -10.066   6.832   4.731 1.00 . A A .   6 ARG HA   1 1 
        3  3441 1 1  1 ARG HB2  H -11.291   5.871   2.791 1.00 . A A .   6 ARG HB2  1 1 
        3  3442 1 1  1 ARG HB3  H  -9.792   5.880   1.873 1.00 . A A .   6 ARG HB3  1 1 
        3  3443 1 1  1 ARG HD2  H  -9.839   3.418   1.537 1.00 . A A .   6 ARG HD2  1 1 
        3  3444 1 1  1 ARG HD3  H -10.088   2.361   2.926 1.00 . A A .   6 ARG HD3  1 1 
        3  3445 1 1  1 ARG HE   H -12.275   4.135   2.616 1.00 . A A .   6 ARG HE   1 1 
        3  3446 1 1  1 ARG HG2  H  -8.801   4.348   3.526 1.00 . A A .   6 ARG HG2  1 1 
        3  3447 1 1  1 ARG HG3  H -10.346   4.299   4.375 1.00 . A A .   6 ARG HG3  1 1 
        3  3448 1 1  1 ARG HH11 H -10.844   1.271   1.243 1.00 . A A .   6 ARG HH11 1 1 
        3  3449 1 1  1 ARG HH12 H -12.344   0.659   0.631 1.00 . A A .   6 ARG HH12 1 1 
        3  3450 1 1  1 ARG HH21 H -14.254   3.340   1.811 1.00 . A A .   6 ARG HH21 1 1 
        3  3451 1 1  1 ARG HH22 H -14.284   1.835   0.954 1.00 . A A .   6 ARG HH22 1 1 
        3  3452 1 1  1 ARG N    N -10.194   8.245   3.193 1.00 . A A .   6 ARG N    1 1 
        3  3453 1 1  1 ARG NE   N -11.787   3.363   2.263 1.00 . A A .   6 ARG NE   1 1 
        3  3454 1 1  1 ARG NH1  N -11.833   1.365   1.120 1.00 . A A .   6 ARG NH1  1 1 
        3  3455 1 1  1 ARG NH2  N -13.775   2.543   1.444 1.00 . A A .   6 ARG NH2  1 1 
        3  3456 1 1  1 ARG O    O  -7.520   6.802   2.717 1.00 . A A .   6 ARG O    1 1 
        3  3457 1 1  2 MET C    C  -5.679   5.678   5.650 1.00 . A A .   7 MET C    1 1 
        3  3458 1 1  2 MET CA   C  -6.156   7.029   5.124 1.00 . A A .   7 MET CA   1 1 
        3  3459 1 1  2 MET CB   C  -5.728   8.136   6.088 1.00 . A A .   7 MET CB   1 1 
        3  3460 1 1  2 MET CE   C  -4.385   8.145   9.044 1.00 . A A .   7 MET CE   1 1 
        3  3461 1 1  2 MET CG   C  -4.224   8.225   6.281 1.00 . A A .   7 MET CG   1 1 
        3  3462 1 1  2 MET H    H  -8.176   7.140   5.744 1.00 . A A .   7 MET H    1 1 
        3  3463 1 1  2 MET HA   H  -5.706   7.207   4.159 1.00 . A A .   7 MET HA   1 1 
        3  3464 1 1  2 MET HB2  H  -6.077   9.085   5.707 1.00 . A A .   7 MET HB2  1 1 
        3  3465 1 1  2 MET HB3  H  -6.183   7.956   7.051 1.00 . A A .   7 MET HB3  1 1 
        3  3466 1 1  2 MET HE1  H  -4.191   8.614   9.998 1.00 . A A .   7 MET HE1  1 1 
        3  3467 1 1  2 MET HE2  H  -3.887   7.187   9.005 1.00 . A A .   7 MET HE2  1 1 
        3  3468 1 1  2 MET HE3  H  -5.449   8.005   8.921 1.00 . A A .   7 MET HE3  1 1 
        3  3469 1 1  2 MET HG2  H  -3.831   7.226   6.394 1.00 . A A .   7 MET HG2  1 1 
        3  3470 1 1  2 MET HG3  H  -3.790   8.683   5.405 1.00 . A A .   7 MET HG3  1 1 
        3  3471 1 1  2 MET N    N  -7.605   7.040   4.954 1.00 . A A .   7 MET N    1 1 
        3  3472 1 1  2 MET O    O  -5.934   5.326   6.802 1.00 . A A .   7 MET O    1 1 
        3  3473 1 1  2 MET SD   S  -3.766   9.194   7.729 1.00 . A A .   7 MET SD   1 1 
        3  3474 1 1  3 ASN C    C  -3.575   3.034   4.087 1.00 . A A .   8 ASN C    1 1 
        3  3475 1 1  3 ASN CA   C  -4.463   3.617   5.182 1.00 . A A .   8 ASN CA   1 1 
        3  3476 1 1  3 ASN CB   C  -5.608   2.648   5.498 1.00 . A A .   8 ASN CB   1 1 
        3  3477 1 1  3 ASN CG   C  -6.476   2.331   4.292 1.00 . A A .   8 ASN CG   1 1 
        3  3478 1 1  3 ASN H    H  -4.818   5.259   3.892 1.00 . A A .   8 ASN H    1 1 
        3  3479 1 1  3 ASN HA   H  -3.867   3.751   6.072 1.00 . A A .   8 ASN HA   1 1 
        3  3480 1 1  3 ASN HB2  H  -5.191   1.722   5.867 1.00 . A A .   8 ASN HB2  1 1 
        3  3481 1 1  3 ASN HB3  H  -6.235   3.082   6.265 1.00 . A A .   8 ASN HB3  1 1 
        3  3482 1 1  3 ASN HD21 H  -6.306   4.197   3.625 1.00 . A A .   8 ASN HD21 1 1 
        3  3483 1 1  3 ASN HD22 H  -7.262   3.139   2.653 1.00 . A A .   8 ASN HD22 1 1 
        3  3484 1 1  3 ASN N    N  -4.984   4.927   4.799 1.00 . A A .   8 ASN N    1 1 
        3  3485 1 1  3 ASN ND2  N  -6.703   3.323   3.438 1.00 . A A .   8 ASN ND2  1 1 
        3  3486 1 1  3 ASN O    O  -2.540   2.434   4.373 1.00 . A A .   8 ASN O    1 1 
        3  3487 1 1  3 ASN OD1  O  -6.948   1.205   4.135 1.00 . A A .   8 ASN OD1  1 1 
        3  3488 1 1  4 ILE C    C  -3.312   3.639   0.501 1.00 . A A .   9 ILE C    1 1 
        3  3489 1 1  4 ILE CA   C  -3.224   2.695   1.700 1.00 . A A .   9 ILE CA   1 1 
        3  3490 1 1  4 ILE CB   C  -3.725   1.289   1.297 1.00 . A A .   9 ILE CB   1 1 
        3  3491 1 1  4 ILE CD1  C  -3.984  -1.099   2.159 1.00 . A A .   9 ILE CD1  1 1 
        3  3492 1 1  4 ILE CG1  C  -3.404   0.278   2.402 1.00 . A A .   9 ILE CG1  1 1 
        3  3493 1 1  4 ILE CG2  C  -3.108   0.850  -0.024 1.00 . A A .   9 ILE CG2  1 1 
        3  3494 1 1  4 ILE H    H  -4.811   3.711   2.667 1.00 . A A .   9 ILE H    1 1 
        3  3495 1 1  4 ILE HA   H  -2.190   2.611   2.003 1.00 . A A .   9 ILE HA   1 1 
        3  3496 1 1  4 ILE HB   H  -4.795   1.338   1.166 1.00 . A A .   9 ILE HB   1 1 
        3  3497 1 1  4 ILE HD11 H  -5.060  -1.036   2.130 1.00 . A A .   9 ILE HD11 1 1 
        3  3498 1 1  4 ILE HD12 H  -3.683  -1.762   2.956 1.00 . A A .   9 ILE HD12 1 1 
        3  3499 1 1  4 ILE HD13 H  -3.620  -1.481   1.217 1.00 . A A .   9 ILE HD13 1 1 
        3  3500 1 1  4 ILE HG12 H  -2.333   0.175   2.487 1.00 . A A .   9 ILE HG12 1 1 
        3  3501 1 1  4 ILE HG13 H  -3.801   0.643   3.340 1.00 . A A .   9 ILE HG13 1 1 
        3  3502 1 1  4 ILE HG21 H  -2.031   0.845   0.065 1.00 . A A .   9 ILE HG21 1 1 
        3  3503 1 1  4 ILE HG22 H  -3.404   1.533  -0.804 1.00 . A A .   9 ILE HG22 1 1 
        3  3504 1 1  4 ILE HG23 H  -3.452  -0.145  -0.267 1.00 . A A .   9 ILE HG23 1 1 
        3  3505 1 1  4 ILE N    N  -3.982   3.215   2.833 1.00 . A A .   9 ILE N    1 1 
        3  3506 1 1  4 ILE O    O  -2.363   3.760  -0.278 1.00 . A A .   9 ILE O    1 1 
        3  3507 1 1  5 GLN C    C  -3.535   6.269  -0.805 1.00 . A A .  10 GLN C    1 1 
        3  3508 1 1  5 GLN CA   C  -4.667   5.248  -0.736 1.00 . A A .  10 GLN CA   1 1 
        3  3509 1 1  5 GLN CB   C  -6.011   5.962  -0.567 1.00 . A A .  10 GLN CB   1 1 
        3  3510 1 1  5 GLN CD   C  -7.662   7.641  -1.479 1.00 . A A .  10 GLN CD   1 1 
        3  3511 1 1  5 GLN CG   C  -6.319   6.962  -1.670 1.00 . A A .  10 GLN CG   1 1 
        3  3512 1 1  5 GLN H    H  -5.170   4.170   1.016 1.00 . A A .  10 GLN H    1 1 
        3  3513 1 1  5 GLN HA   H  -4.684   4.683  -1.656 1.00 . A A .  10 GLN HA   1 1 
        3  3514 1 1  5 GLN HB2  H  -6.798   5.223  -0.553 1.00 . A A .  10 GLN HB2  1 1 
        3  3515 1 1  5 GLN HB3  H  -6.009   6.488   0.377 1.00 . A A .  10 GLN HB3  1 1 
        3  3516 1 1  5 GLN HE21 H  -7.872   7.838  -3.448 1.00 . A A .  10 GLN HE21 1 1 
        3  3517 1 1  5 GLN HE22 H  -9.168   8.457  -2.488 1.00 . A A .  10 GLN HE22 1 1 
        3  3518 1 1  5 GLN HG2  H  -5.547   7.717  -1.679 1.00 . A A .  10 GLN HG2  1 1 
        3  3519 1 1  5 GLN HG3  H  -6.324   6.442  -2.617 1.00 . A A .  10 GLN HG3  1 1 
        3  3520 1 1  5 GLN N    N  -4.454   4.310   0.363 1.00 . A A .  10 GLN N    1 1 
        3  3521 1 1  5 GLN NE2  N  -8.298   8.017  -2.583 1.00 . A A .  10 GLN NE2  1 1 
        3  3522 1 1  5 GLN O    O  -3.113   6.674  -1.889 1.00 . A A .  10 GLN O    1 1 
        3  3523 1 1  5 GLN OE1  O  -8.123   7.827  -0.353 1.00 . A A .  10 GLN OE1  1 1 
        3  3524 1 1  6 MET C    C  -0.703   7.095  -0.224 1.00 . A A .  11 MET C    1 1 
        3  3525 1 1  6 MET CA   C  -1.960   7.647   0.440 1.00 . A A .  11 MET CA   1 1 
        3  3526 1 1  6 MET CB   C  -1.673   7.998   1.901 1.00 . A A .  11 MET CB   1 1 
        3  3527 1 1  6 MET CE   C  -2.547  11.035   2.339 1.00 . A A .  11 MET CE   1 1 
        3  3528 1 1  6 MET CG   C  -0.610   9.069   2.074 1.00 . A A .  11 MET CG   1 1 
        3  3529 1 1  6 MET H    H  -3.424   6.320   1.191 1.00 . A A .  11 MET H    1 1 
        3  3530 1 1  6 MET HA   H  -2.270   8.540  -0.084 1.00 . A A .  11 MET HA   1 1 
        3  3531 1 1  6 MET HB2  H  -2.584   8.349   2.361 1.00 . A A .  11 MET HB2  1 1 
        3  3532 1 1  6 MET HB3  H  -1.341   7.107   2.414 1.00 . A A .  11 MET HB3  1 1 
        3  3533 1 1  6 MET HE1  H  -2.962  11.977   2.013 1.00 . A A .  11 MET HE1  1 1 
        3  3534 1 1  6 MET HE2  H  -2.271  11.105   3.381 1.00 . A A .  11 MET HE2  1 1 
        3  3535 1 1  6 MET HE3  H  -3.281  10.255   2.211 1.00 . A A .  11 MET HE3  1 1 
        3  3536 1 1  6 MET HG2  H  -0.426   9.206   3.129 1.00 . A A .  11 MET HG2  1 1 
        3  3537 1 1  6 MET HG3  H   0.297   8.735   1.592 1.00 . A A .  11 MET HG3  1 1 
        3  3538 1 1  6 MET N    N  -3.046   6.680   0.362 1.00 . A A .  11 MET N    1 1 
        3  3539 1 1  6 MET O    O  -0.052   7.779  -1.017 1.00 . A A .  11 MET O    1 1 
        3  3540 1 1  6 MET SD   S  -1.094  10.653   1.362 1.00 . A A .  11 MET SD   1 1 
        3  3541 1 1  7 LEU C    C   0.688   5.123  -1.982 1.00 . A A .  12 LEU C    1 1 
        3  3542 1 1  7 LEU CA   C   0.803   5.199  -0.463 1.00 . A A .  12 LEU CA   1 1 
        3  3543 1 1  7 LEU CB   C   0.965   3.793   0.121 1.00 . A A .  12 LEU CB   1 1 
        3  3544 1 1  7 LEU CD1  C   0.942   2.256   2.100 1.00 . A A .  12 LEU CD1  1 1 
        3  3545 1 1  7 LEU CD2  C   2.072   4.480   2.267 1.00 . A A .  12 LEU CD2  1 1 
        3  3546 1 1  7 LEU CG   C   0.916   3.708   1.649 1.00 . A A .  12 LEU CG   1 1 
        3  3547 1 1  7 LEU H    H  -0.928   5.360   0.744 1.00 . A A .  12 LEU H    1 1 
        3  3548 1 1  7 LEU HA   H   1.669   5.790  -0.206 1.00 . A A .  12 LEU HA   1 1 
        3  3549 1 1  7 LEU HB2  H   0.180   3.168  -0.278 1.00 . A A .  12 LEU HB2  1 1 
        3  3550 1 1  7 LEU HB3  H   1.916   3.401  -0.206 1.00 . A A .  12 LEU HB3  1 1 
        3  3551 1 1  7 LEU HD11 H   0.899   2.212   3.178 1.00 . A A .  12 LEU HD11 1 1 
        3  3552 1 1  7 LEU HD12 H   1.853   1.789   1.755 1.00 . A A .  12 LEU HD12 1 1 
        3  3553 1 1  7 LEU HD13 H   0.092   1.735   1.685 1.00 . A A .  12 LEU HD13 1 1 
        3  3554 1 1  7 LEU HD21 H   3.007   4.086   1.897 1.00 . A A .  12 LEU HD21 1 1 
        3  3555 1 1  7 LEU HD22 H   2.039   4.380   3.342 1.00 . A A .  12 LEU HD22 1 1 
        3  3556 1 1  7 LEU HD23 H   1.991   5.524   2.001 1.00 . A A .  12 LEU HD23 1 1 
        3  3557 1 1  7 LEU HG   H  -0.007   4.150   1.997 1.00 . A A .  12 LEU HG   1 1 
        3  3558 1 1  7 LEU N    N  -0.371   5.850   0.104 1.00 . A A .  12 LEU N    1 1 
        3  3559 1 1  7 LEU O    O   1.673   5.297  -2.699 1.00 . A A .  12 LEU O    1 1 
        3  3560 1 1  8 LEU C    C  -0.438   6.088  -4.596 1.00 . A A .  13 LEU C    1 1 
        3  3561 1 1  8 LEU CA   C  -0.770   4.771  -3.903 1.00 . A A .  13 LEU CA   1 1 
        3  3562 1 1  8 LEU CB   C  -2.230   4.398  -4.179 1.00 . A A .  13 LEU CB   1 1 
        3  3563 1 1  8 LEU CD1  C  -1.768   2.315  -5.506 1.00 . A A .  13 LEU CD1  1 1 
        3  3564 1 1  8 LEU CD2  C  -2.138   2.164  -3.040 1.00 . A A .  13 LEU CD2  1 1 
        3  3565 1 1  8 LEU CG   C  -2.513   2.900  -4.315 1.00 . A A .  13 LEU CG   1 1 
        3  3566 1 1  8 LEU H    H  -1.271   4.721  -1.844 1.00 . A A .  13 LEU H    1 1 
        3  3567 1 1  8 LEU HA   H  -0.129   3.999  -4.300 1.00 . A A .  13 LEU HA   1 1 
        3  3568 1 1  8 LEU HB2  H  -2.835   4.783  -3.371 1.00 . A A .  13 LEU HB2  1 1 
        3  3569 1 1  8 LEU HB3  H  -2.534   4.882  -5.094 1.00 . A A .  13 LEU HB3  1 1 
        3  3570 1 1  8 LEU HD11 H  -2.016   1.270  -5.608 1.00 . A A .  13 LEU HD11 1 1 
        3  3571 1 1  8 LEU HD12 H  -0.704   2.419  -5.351 1.00 . A A .  13 LEU HD12 1 1 
        3  3572 1 1  8 LEU HD13 H  -2.054   2.843  -6.404 1.00 . A A .  13 LEU HD13 1 1 
        3  3573 1 1  8 LEU HD21 H  -2.714   2.557  -2.215 1.00 . A A .  13 LEU HD21 1 1 
        3  3574 1 1  8 LEU HD22 H  -1.085   2.300  -2.841 1.00 . A A .  13 LEU HD22 1 1 
        3  3575 1 1  8 LEU HD23 H  -2.351   1.113  -3.158 1.00 . A A .  13 LEU HD23 1 1 
        3  3576 1 1  8 LEU HG   H  -3.570   2.756  -4.484 1.00 . A A .  13 LEU HG   1 1 
        3  3577 1 1  8 LEU N    N  -0.525   4.862  -2.467 1.00 . A A .  13 LEU N    1 1 
        3  3578 1 1  8 LEU O    O   0.295   6.111  -5.584 1.00 . A A .  13 LEU O    1 1 
        3  3579 1 1  9 GLU C    C   0.747   8.830  -4.650 1.00 . A A .  14 GLU C    1 1 
        3  3580 1 1  9 GLU CA   C  -0.743   8.504  -4.645 1.00 . A A .  14 GLU CA   1 1 
        3  3581 1 1  9 GLU CB   C  -1.510   9.573  -3.863 1.00 . A A .  14 GLU CB   1 1 
        3  3582 1 1  9 GLU CD   C  -3.585   9.411  -5.297 1.00 . A A .  14 GLU CD   1 1 
        3  3583 1 1  9 GLU CG   C  -3.018   9.384  -3.890 1.00 . A A .  14 GLU CG   1 1 
        3  3584 1 1  9 GLU H    H  -1.564   7.101  -3.286 1.00 . A A .  14 GLU H    1 1 
        3  3585 1 1  9 GLU HA   H  -1.099   8.492  -5.665 1.00 . A A .  14 GLU HA   1 1 
        3  3586 1 1  9 GLU HB2  H  -1.184   9.552  -2.835 1.00 . A A .  14 GLU HB2  1 1 
        3  3587 1 1  9 GLU HB3  H  -1.282  10.542  -4.284 1.00 . A A .  14 GLU HB3  1 1 
        3  3588 1 1  9 GLU HG2  H  -3.256   8.431  -3.442 1.00 . A A .  14 GLU HG2  1 1 
        3  3589 1 1  9 GLU HG3  H  -3.478  10.176  -3.316 1.00 . A A .  14 GLU HG3  1 1 
        3  3590 1 1  9 GLU N    N  -0.984   7.183  -4.073 1.00 . A A .  14 GLU N    1 1 
        3  3591 1 1  9 GLU O    O   1.251   9.458  -5.581 1.00 . A A .  14 GLU O    1 1 
        3  3592 1 1  9 GLU OE1  O  -3.773  10.521  -5.839 1.00 . A A .  14 GLU OE1  1 1 
        3  3593 1 1  9 GLU OE2  O  -3.840   8.323  -5.855 1.00 . A A .  14 GLU OE2  1 1 
        3  3594 1 1 10 ALA C    C   3.644   7.993  -4.640 1.00 . A A .  15 ALA C    1 1 
        3  3595 1 1 10 ALA CA   C   2.879   8.647  -3.490 1.00 . A A .  15 ALA CA   1 1 
        3  3596 1 1 10 ALA CB   C   3.397   8.140  -2.152 1.00 . A A .  15 ALA CB   1 1 
        3  3597 1 1 10 ALA H    H   0.986   7.914  -2.885 1.00 . A A .  15 ALA H    1 1 
        3  3598 1 1 10 ALA HA   H   3.038   9.714  -3.528 1.00 . A A .  15 ALA HA   1 1 
        3  3599 1 1 10 ALA HB1  H   2.851   8.615  -1.351 1.00 . A A .  15 ALA HB1  1 1 
        3  3600 1 1 10 ALA HB2  H   4.447   8.375  -2.060 1.00 . A A .  15 ALA HB2  1 1 
        3  3601 1 1 10 ALA HB3  H   3.263   7.070  -2.095 1.00 . A A .  15 ALA HB3  1 1 
        3  3602 1 1 10 ALA N    N   1.446   8.402  -3.603 1.00 . A A .  15 ALA N    1 1 
        3  3603 1 1 10 ALA O    O   4.349   8.668  -5.390 1.00 . A A .  15 ALA O    1 1 
        3  3604 1 1 11 ALA C    C   3.804   6.461  -7.207 1.00 . A A .  16 ALA C    1 1 
        3  3605 1 1 11 ALA CA   C   4.174   5.929  -5.827 1.00 . A A .  16 ALA CA   1 1 
        3  3606 1 1 11 ALA CB   C   3.841   4.447  -5.725 1.00 . A A .  16 ALA CB   1 1 
        3  3607 1 1 11 ALA H    H   2.922   6.195  -4.140 1.00 . A A .  16 ALA H    1 1 
        3  3608 1 1 11 ALA HA   H   5.240   6.044  -5.684 1.00 . A A .  16 ALA HA   1 1 
        3  3609 1 1 11 ALA HB1  H   4.077   4.092  -4.733 1.00 . A A .  16 ALA HB1  1 1 
        3  3610 1 1 11 ALA HB2  H   4.424   3.898  -6.452 1.00 . A A .  16 ALA HB2  1 1 
        3  3611 1 1 11 ALA HB3  H   2.790   4.301  -5.921 1.00 . A A .  16 ALA HB3  1 1 
        3  3612 1 1 11 ALA N    N   3.497   6.676  -4.770 1.00 . A A .  16 ALA N    1 1 
        3  3613 1 1 11 ALA O    O   4.652   6.552  -8.095 1.00 . A A .  16 ALA O    1 1 
        3  3614 1 1 12 ASP C    C   2.685   8.686  -8.962 1.00 . A A .  17 ASP C    1 1 
        3  3615 1 1 12 ASP CA   C   2.053   7.333  -8.659 1.00 . A A .  17 ASP CA   1 1 
        3  3616 1 1 12 ASP CB   C   0.528   7.461  -8.638 1.00 . A A .  17 ASP CB   1 1 
        3  3617 1 1 12 ASP CG   C  -0.029   7.929  -9.969 1.00 . A A .  17 ASP CG   1 1 
        3  3618 1 1 12 ASP H    H   1.905   6.716  -6.638 1.00 . A A .  17 ASP H    1 1 
        3  3619 1 1 12 ASP HA   H   2.336   6.634  -9.431 1.00 . A A .  17 ASP HA   1 1 
        3  3620 1 1 12 ASP HB2  H   0.095   6.500  -8.406 1.00 . A A .  17 ASP HB2  1 1 
        3  3621 1 1 12 ASP HB3  H   0.244   8.174  -7.878 1.00 . A A .  17 ASP HB3  1 1 
        3  3622 1 1 12 ASP N    N   2.534   6.810  -7.383 1.00 . A A .  17 ASP N    1 1 
        3  3623 1 1 12 ASP O    O   2.921   9.028 -10.121 1.00 . A A .  17 ASP O    1 1 
        3  3624 1 1 12 ASP OD1  O  -0.124   9.157 -10.173 1.00 . A A .  17 ASP OD1  1 1 
        3  3625 1 1 12 ASP OD2  O  -0.370   7.067 -10.806 1.00 . A A .  17 ASP OD2  1 1 
        3  3626 1 1 13 TYR C    C   5.001  10.656  -8.544 1.00 . A A .  18 TYR C    1 1 
        3  3627 1 1 13 TYR CA   C   3.562  10.770  -8.052 1.00 . A A .  18 TYR CA   1 1 
        3  3628 1 1 13 TYR CB   C   3.524  11.511  -6.712 1.00 . A A .  18 TYR CB   1 1 
        3  3629 1 1 13 TYR CD1  C   5.594  12.937  -6.448 1.00 . A A .  18 TYR CD1  1 1 
        3  3630 1 1 13 TYR CD2  C   3.544  14.024  -6.999 1.00 . A A .  18 TYR CD2  1 1 
        3  3631 1 1 13 TYR CE1  C   6.246  14.156  -6.452 1.00 . A A .  18 TYR CE1  1 1 
        3  3632 1 1 13 TYR CE2  C   4.189  15.245  -7.006 1.00 . A A .  18 TYR CE2  1 1 
        3  3633 1 1 13 TYR CG   C   4.233  12.849  -6.722 1.00 . A A .  18 TYR CG   1 1 
        3  3634 1 1 13 TYR CZ   C   5.539  15.306  -6.732 1.00 . A A .  18 TYR CZ   1 1 
        3  3635 1 1 13 TYR H    H   2.743   9.120  -7.013 1.00 . A A .  18 TYR H    1 1 
        3  3636 1 1 13 TYR HA   H   2.987  11.325  -8.778 1.00 . A A .  18 TYR HA   1 1 
        3  3637 1 1 13 TYR HB2  H   2.495  11.687  -6.436 1.00 . A A .  18 TYR HB2  1 1 
        3  3638 1 1 13 TYR HB3  H   3.991  10.895  -5.957 1.00 . A A .  18 TYR HB3  1 1 
        3  3639 1 1 13 TYR HD1  H   6.145  12.033  -6.232 1.00 . A A .  18 TYR HD1  1 1 
        3  3640 1 1 13 TYR HD2  H   2.487  13.973  -7.213 1.00 . A A .  18 TYR HD2  1 1 
        3  3641 1 1 13 TYR HE1  H   7.302  14.203  -6.237 1.00 . A A .  18 TYR HE1  1 1 
        3  3642 1 1 13 TYR HE2  H   3.636  16.147  -7.225 1.00 . A A .  18 TYR HE2  1 1 
        3  3643 1 1 13 TYR HH   H   5.660  17.166  -6.259 1.00 . A A .  18 TYR HH   1 1 
        3  3644 1 1 13 TYR N    N   2.956   9.451  -7.910 1.00 . A A .  18 TYR N    1 1 
        3  3645 1 1 13 TYR O    O   5.360  11.213  -9.582 1.00 . A A .  18 TYR O    1 1 
        3  3646 1 1 13 TYR OH   O   6.185  16.522  -6.737 1.00 . A A .  18 TYR OH   1 1 
        3  3647 1 1 14 LEU C    C   7.378   9.114  -9.511 1.00 . A A .  19 LEU C    1 1 
        3  3648 1 1 14 LEU CA   C   7.224   9.742  -8.130 1.00 . A A .  19 LEU CA   1 1 
        3  3649 1 1 14 LEU CB   C   7.906   8.859  -7.085 1.00 . A A .  19 LEU CB   1 1 
        3  3650 1 1 14 LEU CD1  C   8.143   8.163  -4.693 1.00 . A A .  19 LEU CD1  1 1 
        3  3651 1 1 14 LEU CD2  C   8.297  10.583  -5.310 1.00 . A A .  19 LEU CD2  1 1 
        3  3652 1 1 14 LEU CG   C   7.640   9.248  -5.631 1.00 . A A .  19 LEU CG   1 1 
        3  3653 1 1 14 LEU H    H   5.464   9.503  -6.979 1.00 . A A .  19 LEU H    1 1 
        3  3654 1 1 14 LEU HA   H   7.696  10.712  -8.133 1.00 . A A .  19 LEU HA   1 1 
        3  3655 1 1 14 LEU HB2  H   7.572   7.843  -7.230 1.00 . A A .  19 LEU HB2  1 1 
        3  3656 1 1 14 LEU HB3  H   8.971   8.899  -7.254 1.00 . A A .  19 LEU HB3  1 1 
        3  3657 1 1 14 LEU HD11 H   7.884   8.417  -3.676 1.00 . A A .  19 LEU HD11 1 1 
        3  3658 1 1 14 LEU HD12 H   9.216   8.079  -4.780 1.00 . A A .  19 LEU HD12 1 1 
        3  3659 1 1 14 LEU HD13 H   7.687   7.220  -4.957 1.00 . A A .  19 LEU HD13 1 1 
        3  3660 1 1 14 LEU HD21 H   9.367  10.492  -5.419 1.00 . A A .  19 LEU HD21 1 1 
        3  3661 1 1 14 LEU HD22 H   8.061  10.865  -4.295 1.00 . A A .  19 LEU HD22 1 1 
        3  3662 1 1 14 LEU HD23 H   7.928  11.338  -5.988 1.00 . A A .  19 LEU HD23 1 1 
        3  3663 1 1 14 LEU HG   H   6.575   9.353  -5.482 1.00 . A A .  19 LEU HG   1 1 
        3  3664 1 1 14 LEU N    N   5.818   9.928  -7.789 1.00 . A A .  19 LEU N    1 1 
        3  3665 1 1 14 LEU O    O   8.224   9.532 -10.301 1.00 . A A .  19 LEU O    1 1 
        3  3666 1 1 15 GLU C    C   6.403   8.384 -12.235 1.00 . A A .  20 GLU C    1 1 
        3  3667 1 1 15 GLU CA   C   6.606   7.414 -11.075 1.00 . A A .  20 GLU CA   1 1 
        3  3668 1 1 15 GLU CB   C   5.546   6.312 -11.121 1.00 . A A .  20 GLU CB   1 1 
        3  3669 1 1 15 GLU CD   C   6.937   4.766 -12.555 1.00 . A A .  20 GLU CD   1 1 
        3  3670 1 1 15 GLU CG   C   5.601   5.464 -12.381 1.00 . A A .  20 GLU CG   1 1 
        3  3671 1 1 15 GLU H    H   5.901   7.824  -9.122 1.00 . A A .  20 GLU H    1 1 
        3  3672 1 1 15 GLU HA   H   7.582   6.962 -11.168 1.00 . A A .  20 GLU HA   1 1 
        3  3673 1 1 15 GLU HB2  H   5.681   5.662 -10.270 1.00 . A A .  20 GLU HB2  1 1 
        3  3674 1 1 15 GLU HB3  H   4.568   6.767 -11.062 1.00 . A A .  20 GLU HB3  1 1 
        3  3675 1 1 15 GLU HG2  H   4.825   4.716 -12.331 1.00 . A A .  20 GLU HG2  1 1 
        3  3676 1 1 15 GLU HG3  H   5.430   6.102 -13.238 1.00 . A A .  20 GLU HG3  1 1 
        3  3677 1 1 15 GLU N    N   6.557   8.108  -9.793 1.00 . A A .  20 GLU N    1 1 
        3  3678 1 1 15 GLU O    O   7.170   8.379 -13.197 1.00 . A A .  20 GLU O    1 1 
        3  3679 1 1 15 GLU OE1  O   7.149   3.722 -11.903 1.00 . A A .  20 GLU OE1  1 1 
        3  3680 1 1 15 GLU OE2  O   7.768   5.263 -13.342 1.00 . A A .  20 GLU OE2  1 1 
        3  3681 1 1 16 ARG C    C   4.810   9.501 -14.514 1.00 . A A .  21 ARG C    1 1 
        3  3682 1 1 16 ARG CA   C   5.053  10.191 -13.174 1.00 . A A .  21 ARG CA   1 1 
        3  3683 1 1 16 ARG CB   C   6.183  11.217 -13.307 1.00 . A A .  21 ARG CB   1 1 
        3  3684 1 1 16 ARG CD   C   7.065  13.276 -14.452 1.00 . A A .  21 ARG CD   1 1 
        3  3685 1 1 16 ARG CG   C   5.932  12.265 -14.383 1.00 . A A .  21 ARG CG   1 1 
        3  3686 1 1 16 ARG CZ   C   8.263  14.797 -12.931 1.00 . A A .  21 ARG CZ   1 1 
        3  3687 1 1 16 ARG H    H   4.795   9.166 -11.338 1.00 . A A .  21 ARG H    1 1 
        3  3688 1 1 16 ARG HA   H   4.149  10.703 -12.880 1.00 . A A .  21 ARG HA   1 1 
        3  3689 1 1 16 ARG HB2  H   6.305  11.726 -12.362 1.00 . A A .  21 ARG HB2  1 1 
        3  3690 1 1 16 ARG HB3  H   7.099  10.698 -13.546 1.00 . A A .  21 ARG HB3  1 1 
        3  3691 1 1 16 ARG HD2  H   7.981  12.757 -14.696 1.00 . A A .  21 ARG HD2  1 1 
        3  3692 1 1 16 ARG HD3  H   6.841  13.994 -15.228 1.00 . A A .  21 ARG HD3  1 1 
        3  3693 1 1 16 ARG HE   H   6.567  13.845 -12.492 1.00 . A A .  21 ARG HE   1 1 
        3  3694 1 1 16 ARG HG2  H   5.848  11.770 -15.339 1.00 . A A .  21 ARG HG2  1 1 
        3  3695 1 1 16 ARG HG3  H   5.012  12.783 -14.160 1.00 . A A .  21 ARG HG3  1 1 
        3  3696 1 1 16 ARG HH11 H   9.130  14.560 -14.741 1.00 . A A .  21 ARG HH11 1 1 
        3  3697 1 1 16 ARG HH12 H   9.962  15.621 -13.653 1.00 . A A .  21 ARG HH12 1 1 
        3  3698 1 1 16 ARG HH21 H   7.648  15.242 -11.057 1.00 . A A .  21 ARG HH21 1 1 
        3  3699 1 1 16 ARG HH22 H   9.117  16.010 -11.558 1.00 . A A .  21 ARG HH22 1 1 
        3  3700 1 1 16 ARG N    N   5.366   9.213 -12.133 1.00 . A A .  21 ARG N    1 1 
        3  3701 1 1 16 ARG NE   N   7.243  13.984 -13.187 1.00 . A A .  21 ARG NE   1 1 
        3  3702 1 1 16 ARG NH1  N   9.195  15.010 -13.851 1.00 . A A .  21 ARG NH1  1 1 
        3  3703 1 1 16 ARG NH2  N   8.351  15.399 -11.752 1.00 . A A .  21 ARG NH2  1 1 
        3  3704 1 1 16 ARG O    O   5.788   9.299 -15.263 1.00 . A A .  21 ARG O    1 1 
        3  3705 1 1 16 ARG OXT  O   3.640   9.171 -14.804 1.00 . A A .  21 ARG OXT  1 1 
        3  3706 2 2  1 SER C    C  -6.109  18.212  -2.786 1.00 . B B . 295 SER C    1 1 
        3  3707 2 2  1 SER CA   C  -5.821  18.330  -4.278 1.00 . B B . 295 SER CA   1 1 
        3  3708 2 2  1 SER CB   C  -6.228  17.037  -4.987 1.00 . B B . 295 SER CB   1 1 
        3  3709 2 2  1 SER H1   H  -4.199  18.690  -5.539 1.00 . B B . 295 SER H1   1 1 
        3  3710 2 2  1 SER H2   H  -3.796  17.852  -4.126 1.00 . B B . 295 SER H2   1 1 
        3  3711 2 2  1 SER H3   H  -4.116  19.512  -4.063 1.00 . B B . 295 SER H3   1 1 
        3  3712 2 2  1 SER HA   H  -6.399  19.150  -4.678 1.00 . B B . 295 SER HA   1 1 
        3  3713 2 2  1 SER HB2  H  -5.629  16.220  -4.615 1.00 . B B . 295 SER HB2  1 1 
        3  3714 2 2  1 SER HB3  H  -7.271  16.834  -4.790 1.00 . B B . 295 SER HB3  1 1 
        3  3715 2 2  1 SER HG   H  -5.125  16.942  -6.603 1.00 . B B . 295 SER HG   1 1 
        3  3716 2 2  1 SER N    N  -4.383  18.616  -4.518 1.00 . B B . 295 SER N    1 1 
        3  3717 2 2  1 SER O    O  -7.214  18.511  -2.331 1.00 . B B . 295 SER O    1 1 
        3  3718 2 2  1 SER OG   O  -6.040  17.140  -6.388 1.00 . B B . 295 SER OG   1 1 
        3  3719 2 2  2 LEU C    C  -4.448  18.672   0.163 1.00 . B B . 296 LEU C    1 1 
        3  3720 2 2  2 LEU CA   C  -5.255  17.617  -0.586 1.00 . B B . 296 LEU CA   1 1 
        3  3721 2 2  2 LEU CB   C  -4.812  16.217  -0.156 1.00 . B B . 296 LEU CB   1 1 
        3  3722 2 2  2 LEU CD1  C  -4.956  13.725  -0.416 1.00 . B B . 296 LEU CD1  1 1 
        3  3723 2 2  2 LEU CD2  C  -7.015  15.120  -0.657 1.00 . B B . 296 LEU CD2  1 1 
        3  3724 2 2  2 LEU CG   C  -5.510  15.062  -0.881 1.00 . B B . 296 LEU CG   1 1 
        3  3725 2 2  2 LEU H    H  -4.250  17.556  -2.448 1.00 . B B . 296 LEU H    1 1 
        3  3726 2 2  2 LEU HA   H  -6.299  17.744  -0.344 1.00 . B B . 296 LEU HA   1 1 
        3  3727 2 2  2 LEU HB2  H  -3.748  16.130  -0.326 1.00 . B B . 296 LEU HB2  1 1 
        3  3728 2 2  2 LEU HB3  H  -4.999  16.112   0.902 1.00 . B B . 296 LEU HB3  1 1 
        3  3729 2 2  2 LEU HD11 H  -3.885  13.710  -0.557 1.00 . B B . 296 LEU HD11 1 1 
        3  3730 2 2  2 LEU HD12 H  -5.406  12.930  -0.993 1.00 . B B . 296 LEU HD12 1 1 
        3  3731 2 2  2 LEU HD13 H  -5.183  13.584   0.630 1.00 . B B . 296 LEU HD13 1 1 
        3  3732 2 2  2 LEU HD21 H  -7.484  14.282  -1.152 1.00 . B B . 296 LEU HD21 1 1 
        3  3733 2 2  2 LEU HD22 H  -7.404  16.041  -1.063 1.00 . B B . 296 LEU HD22 1 1 
        3  3734 2 2  2 LEU HD23 H  -7.223  15.075   0.402 1.00 . B B . 296 LEU HD23 1 1 
        3  3735 2 2  2 LEU HG   H  -5.326  15.149  -1.941 1.00 . B B . 296 LEU HG   1 1 
        3  3736 2 2  2 LEU N    N  -5.108  17.776  -2.028 1.00 . B B . 296 LEU N    1 1 
        3  3737 2 2  2 LEU O    O  -3.333  19.012  -0.233 1.00 . B B . 296 LEU O    1 1 
        3  3738 2 2  3 GLN C    C  -4.532  19.906   3.543 1.00 . B B . 297 GLN C    1 1 
        3  3739 2 2  3 GLN CA   C  -4.360  20.202   2.056 1.00 . B B . 297 GLN CA   1 1 
        3  3740 2 2  3 GLN CB   C  -4.922  21.590   1.736 1.00 . B B . 297 GLN CB   1 1 
        3  3741 2 2  3 GLN CD   C  -7.284  21.011   1.032 1.00 . B B . 297 GLN CD   1 1 
        3  3742 2 2  3 GLN CG   C  -6.406  21.738   2.034 1.00 . B B . 297 GLN CG   1 1 
        3  3743 2 2  3 GLN H    H  -5.908  18.867   1.512 1.00 . B B . 297 GLN H    1 1 
        3  3744 2 2  3 GLN HA   H  -3.308  20.186   1.817 1.00 . B B . 297 GLN HA   1 1 
        3  3745 2 2  3 GLN HB2  H  -4.387  22.325   2.318 1.00 . B B . 297 GLN HB2  1 1 
        3  3746 2 2  3 GLN HB3  H  -4.767  21.793   0.686 1.00 . B B . 297 GLN HB3  1 1 
        3  3747 2 2  3 GLN HE21 H  -7.314  22.616  -0.140 1.00 . B B . 297 GLN HE21 1 1 
        3  3748 2 2  3 GLN HE22 H  -8.200  21.249  -0.716 1.00 . B B . 297 GLN HE22 1 1 
        3  3749 2 2  3 GLN HG2  H  -6.604  21.336   3.016 1.00 . B B . 297 GLN HG2  1 1 
        3  3750 2 2  3 GLN HG3  H  -6.661  22.787   2.017 1.00 . B B . 297 GLN HG3  1 1 
        3  3751 2 2  3 GLN N    N  -5.020  19.184   1.247 1.00 . B B . 297 GLN N    1 1 
        3  3752 2 2  3 GLN NE2  N  -7.635  21.694  -0.051 1.00 . B B . 297 GLN NE2  1 1 
        3  3753 2 2  3 GLN O    O  -3.942  20.572   4.392 1.00 . B B . 297 GLN O    1 1 
        3  3754 2 2  3 GLN OE1  O  -7.640  19.849   1.227 1.00 . B B . 297 GLN OE1  1 1 
        3  3755 2 2  4 ASN C    C  -4.759  17.292   5.605 1.00 . B B . 298 ASN C    1 1 
        3  3756 2 2  4 ASN CA   C  -5.598  18.508   5.228 1.00 . B B . 298 ASN CA   1 1 
        3  3757 2 2  4 ASN CB   C  -7.084  18.203   5.429 1.00 . B B . 298 ASN CB   1 1 
        3  3758 2 2  4 ASN CG   C  -7.967  19.394   5.110 1.00 . B B . 298 ASN CG   1 1 
        3  3759 2 2  4 ASN H    H  -5.789  18.408   3.124 1.00 . B B . 298 ASN H    1 1 
        3  3760 2 2  4 ASN HA   H  -5.319  19.335   5.865 1.00 . B B . 298 ASN HA   1 1 
        3  3761 2 2  4 ASN HB2  H  -7.367  17.387   4.783 1.00 . B B . 298 ASN HB2  1 1 
        3  3762 2 2  4 ASN HB3  H  -7.251  17.919   6.458 1.00 . B B . 298 ASN HB3  1 1 
        3  3763 2 2  4 ASN HD21 H  -7.856  20.017   6.996 1.00 . B B . 298 ASN HD21 1 1 
        3  3764 2 2  4 ASN HD22 H  -8.806  20.997   5.936 1.00 . B B . 298 ASN HD22 1 1 
        3  3765 2 2  4 ASN N    N  -5.346  18.900   3.847 1.00 . B B . 298 ASN N    1 1 
        3  3766 2 2  4 ASN ND2  N  -8.237  20.219   6.115 1.00 . B B . 298 ASN ND2  1 1 
        3  3767 2 2  4 ASN O    O  -3.887  16.870   4.845 1.00 . B B . 298 ASN O    1 1 
        3  3768 2 2  4 ASN OD1  O  -8.402  19.571   3.972 1.00 . B B . 298 ASN OD1  1 1 
        3  3769 2 2  5 ASN C    C  -2.808  15.860   7.404 1.00 . B B . 299 ASN C    1 1 
        3  3770 2 2  5 ASN CA   C  -4.300  15.565   7.269 1.00 . B B . 299 ASN CA   1 1 
        3  3771 2 2  5 ASN CB   C  -4.518  14.379   6.324 1.00 . B B . 299 ASN CB   1 1 
        3  3772 2 2  5 ASN CG   C  -5.984  14.028   6.158 1.00 . B B . 299 ASN CG   1 1 
        3  3773 2 2  5 ASN H    H  -5.730  17.127   7.347 1.00 . B B . 299 ASN H    1 1 
        3  3774 2 2  5 ASN HA   H  -4.693  15.313   8.242 1.00 . B B . 299 ASN HA   1 1 
        3  3775 2 2  5 ASN HB2  H  -4.114  14.622   5.353 1.00 . B B . 299 ASN HB2  1 1 
        3  3776 2 2  5 ASN HB3  H  -4.001  13.515   6.717 1.00 . B B . 299 ASN HB3  1 1 
        3  3777 2 2  5 ASN HD21 H  -6.351  14.547   8.044 1.00 . B B . 299 ASN HD21 1 1 
        3  3778 2 2  5 ASN HD22 H  -7.713  13.987   7.141 1.00 . B B . 299 ASN HD22 1 1 
        3  3779 2 2  5 ASN N    N  -5.026  16.737   6.786 1.00 . B B . 299 ASN N    1 1 
        3  3780 2 2  5 ASN ND2  N  -6.762  14.205   7.222 1.00 . B B . 299 ASN ND2  1 1 
        3  3781 2 2  5 ASN O    O  -2.000  14.945   7.561 1.00 . B B . 299 ASN O    1 1 
        3  3782 2 2  5 ASN OD1  O  -6.413  13.598   5.087 1.00 . B B . 299 ASN OD1  1 1 
        3  3783 2 2  6 GLN C    C  -0.221  17.067   6.291 1.00 . B B . 300 GLN C    1 1 
        3  3784 2 2  6 GLN CA   C  -1.064  17.580   7.461 1.00 . B B . 300 GLN CA   1 1 
        3  3785 2 2  6 GLN CB   C  -0.460  17.113   8.790 1.00 . B B . 300 GLN CB   1 1 
        3  3786 2 2  6 GLN CD   C  -0.416  17.392  11.299 1.00 . B B . 300 GLN CD   1 1 
        3  3787 2 2  6 GLN CG   C  -1.157  17.685  10.009 1.00 . B B . 300 GLN CG   1 1 
        3  3788 2 2  6 GLN H    H  -3.154  17.820   7.222 1.00 . B B . 300 GLN H    1 1 
        3  3789 2 2  6 GLN HA   H  -1.061  18.659   7.441 1.00 . B B . 300 GLN HA   1 1 
        3  3790 2 2  6 GLN HB2  H  -0.525  16.038   8.842 1.00 . B B . 300 GLN HB2  1 1 
        3  3791 2 2  6 GLN HB3  H   0.578  17.405   8.824 1.00 . B B . 300 GLN HB3  1 1 
        3  3792 2 2  6 GLN HE21 H  -2.124  17.421  12.320 1.00 . B B . 300 GLN HE21 1 1 
        3  3793 2 2  6 GLN HE22 H  -0.700  17.113  13.247 1.00 . B B . 300 GLN HE22 1 1 
        3  3794 2 2  6 GLN HG2  H  -1.243  18.755   9.892 1.00 . B B . 300 GLN HG2  1 1 
        3  3795 2 2  6 GLN HG3  H  -2.143  17.251  10.072 1.00 . B B . 300 GLN HG3  1 1 
        3  3796 2 2  6 GLN N    N  -2.456  17.144   7.346 1.00 . B B . 300 GLN N    1 1 
        3  3797 2 2  6 GLN NE2  N  -1.154  17.299  12.400 1.00 . B B . 300 GLN NE2  1 1 
        3  3798 2 2  6 GLN O    O  -0.460  15.974   5.776 1.00 . B B . 300 GLN O    1 1 
        3  3799 2 2  6 GLN OE1  O   0.808  17.255  11.308 1.00 . B B . 300 GLN OE1  1 1 
        3  3800 2 2  7 PRO C    C   2.784  16.557   5.190 1.00 . B B . 301 PRO C    1 1 
        3  3801 2 2  7 PRO CA   C   1.655  17.477   4.743 1.00 . B B . 301 PRO CA   1 1 
        3  3802 2 2  7 PRO CB   C   2.210  18.820   4.281 1.00 . B B . 301 PRO CB   1 1 
        3  3803 2 2  7 PRO CD   C   1.135  19.183   6.398 1.00 . B B . 301 PRO CD   1 1 
        3  3804 2 2  7 PRO CG   C   2.276  19.641   5.523 1.00 . B B . 301 PRO CG   1 1 
        3  3805 2 2  7 PRO HA   H   1.104  17.012   3.939 1.00 . B B . 301 PRO HA   1 1 
        3  3806 2 2  7 PRO HB2  H   3.189  18.678   3.845 1.00 . B B . 301 PRO HB2  1 1 
        3  3807 2 2  7 PRO HB3  H   1.545  19.260   3.552 1.00 . B B . 301 PRO HB3  1 1 
        3  3808 2 2  7 PRO HD2  H   1.459  19.100   7.425 1.00 . B B . 301 PRO HD2  1 1 
        3  3809 2 2  7 PRO HD3  H   0.303  19.867   6.319 1.00 . B B . 301 PRO HD3  1 1 
        3  3810 2 2  7 PRO HG2  H   3.220  19.474   6.021 1.00 . B B . 301 PRO HG2  1 1 
        3  3811 2 2  7 PRO HG3  H   2.162  20.686   5.277 1.00 . B B . 301 PRO HG3  1 1 
        3  3812 2 2  7 PRO N    N   0.779  17.856   5.851 1.00 . B B . 301 PRO N    1 1 
        3  3813 2 2  7 PRO O    O   3.629  16.159   4.390 1.00 . B B . 301 PRO O    1 1 
        3  3814 2 2  8 VAL C    C   3.579  13.902   6.650 1.00 . B B . 302 VAL C    1 1 
        3  3815 2 2  8 VAL CA   C   3.818  15.357   7.038 1.00 . B B . 302 VAL CA   1 1 
        3  3816 2 2  8 VAL CB   C   3.869  15.469   8.574 1.00 . B B . 302 VAL CB   1 1 
        3  3817 2 2  8 VAL CG1  C   4.999  14.621   9.139 1.00 . B B . 302 VAL CG1  1 1 
        3  3818 2 2  8 VAL CG2  C   4.022  16.923   8.993 1.00 . B B . 302 VAL CG2  1 1 
        3  3819 2 2  8 VAL H    H   2.088  16.575   7.064 1.00 . B B . 302 VAL H    1 1 
        3  3820 2 2  8 VAL HA   H   4.773  15.671   6.643 1.00 . B B . 302 VAL HA   1 1 
        3  3821 2 2  8 VAL HB   H   2.937  15.098   8.973 1.00 . B B . 302 VAL HB   1 1 
        3  3822 2 2  8 VAL HG11 H   5.021  14.721  10.214 1.00 . B B . 302 VAL HG11 1 1 
        3  3823 2 2  8 VAL HG12 H   5.940  14.957   8.727 1.00 . B B . 302 VAL HG12 1 1 
        3  3824 2 2  8 VAL HG13 H   4.838  13.587   8.876 1.00 . B B . 302 VAL HG13 1 1 
        3  3825 2 2  8 VAL HG21 H   4.934  17.323   8.575 1.00 . B B . 302 VAL HG21 1 1 
        3  3826 2 2  8 VAL HG22 H   4.063  16.985  10.070 1.00 . B B . 302 VAL HG22 1 1 
        3  3827 2 2  8 VAL HG23 H   3.180  17.493   8.631 1.00 . B B . 302 VAL HG23 1 1 
        3  3828 2 2  8 VAL N    N   2.792  16.227   6.477 1.00 . B B . 302 VAL N    1 1 
        3  3829 2 2  8 VAL O    O   4.504  13.199   6.245 1.00 . B B . 302 VAL O    1 1 
        3  3830 2 2  9 GLU C    C   2.290  11.794   4.976 1.00 . B B . 303 GLU C    1 1 
        3  3831 2 2  9 GLU CA   C   1.971  12.086   6.438 1.00 . B B . 303 GLU CA   1 1 
        3  3832 2 2  9 GLU CB   C   0.487  11.840   6.717 1.00 . B B . 303 GLU CB   1 1 
        3  3833 2 2  9 GLU CD   C  -1.318  11.606   8.472 1.00 . B B . 303 GLU CD   1 1 
        3  3834 2 2  9 GLU CG   C   0.108  12.030   8.177 1.00 . B B . 303 GLU CG   1 1 
        3  3835 2 2  9 GLU H    H   1.638  14.068   7.104 1.00 . B B . 303 GLU H    1 1 
        3  3836 2 2  9 GLU HA   H   2.560  11.427   7.059 1.00 . B B . 303 GLU HA   1 1 
        3  3837 2 2  9 GLU HB2  H  -0.099  12.525   6.122 1.00 . B B . 303 GLU HB2  1 1 
        3  3838 2 2  9 GLU HB3  H   0.241  10.827   6.432 1.00 . B B . 303 GLU HB3  1 1 
        3  3839 2 2  9 GLU HG2  H   0.774  11.441   8.788 1.00 . B B . 303 GLU HG2  1 1 
        3  3840 2 2  9 GLU HG3  H   0.217  13.074   8.431 1.00 . B B . 303 GLU HG3  1 1 
        3  3841 2 2  9 GLU N    N   2.332  13.458   6.777 1.00 . B B . 303 GLU N    1 1 
        3  3842 2 2  9 GLU O    O   2.674  10.678   4.625 1.00 . B B . 303 GLU O    1 1 
        3  3843 2 2  9 GLU OE1  O  -2.251  12.329   8.062 1.00 . B B . 303 GLU OE1  1 1 
        3  3844 2 2  9 GLU OE2  O  -1.501  10.550   9.113 1.00 . B B . 303 GLU OE2  1 1 
        3  3845 2 2 10 PHE C    C   3.892  12.367   2.485 1.00 . B B . 304 PHE C    1 1 
        3  3846 2 2 10 PHE CA   C   2.411  12.666   2.706 1.00 . B B . 304 PHE CA   1 1 
        3  3847 2 2 10 PHE CB   C   2.009  13.942   1.963 1.00 . B B . 304 PHE CB   1 1 
        3  3848 2 2 10 PHE CD1  C   1.355  13.168  -0.331 1.00 . B B . 304 PHE CD1  1 1 
        3  3849 2 2 10 PHE CD2  C   3.304  14.524  -0.108 1.00 . B B . 304 PHE CD2  1 1 
        3  3850 2 2 10 PHE CE1  C   1.551  13.105  -1.697 1.00 . B B . 304 PHE CE1  1 1 
        3  3851 2 2 10 PHE CE2  C   3.505  14.466  -1.473 1.00 . B B . 304 PHE CE2  1 1 
        3  3852 2 2 10 PHE CG   C   2.229  13.876   0.478 1.00 . B B . 304 PHE CG   1 1 
        3  3853 2 2 10 PHE CZ   C   2.628  13.755  -2.269 1.00 . B B . 304 PHE CZ   1 1 
        3  3854 2 2 10 PHE H    H   1.814  13.668   4.470 1.00 . B B . 304 PHE H    1 1 
        3  3855 2 2 10 PHE HA   H   1.828  11.838   2.330 1.00 . B B . 304 PHE HA   1 1 
        3  3856 2 2 10 PHE HB2  H   0.960  14.133   2.133 1.00 . B B . 304 PHE HB2  1 1 
        3  3857 2 2 10 PHE HB3  H   2.587  14.771   2.348 1.00 . B B . 304 PHE HB3  1 1 
        3  3858 2 2 10 PHE HD1  H   0.514  12.659   0.115 1.00 . B B . 304 PHE HD1  1 1 
        3  3859 2 2 10 PHE HD2  H   3.991  15.079   0.514 1.00 . B B . 304 PHE HD2  1 1 
        3  3860 2 2 10 PHE HE1  H   0.863  12.549  -2.318 1.00 . B B . 304 PHE HE1  1 1 
        3  3861 2 2 10 PHE HE2  H   4.347  14.976  -1.918 1.00 . B B . 304 PHE HE2  1 1 
        3  3862 2 2 10 PHE HZ   H   2.782  13.709  -3.337 1.00 . B B . 304 PHE HZ   1 1 
        3  3863 2 2 10 PHE N    N   2.130  12.806   4.129 1.00 . B B . 304 PHE N    1 1 
        3  3864 2 2 10 PHE O    O   4.251  11.429   1.767 1.00 . B B . 304 PHE O    1 1 
        3  3865 2 2 11 ASN C    C   6.591  11.614   3.509 1.00 . B B . 305 ASN C    1 1 
        3  3866 2 2 11 ASN CA   C   6.187  12.993   3.000 1.00 . B B . 305 ASN CA   1 1 
        3  3867 2 2 11 ASN CB   C   6.919  14.077   3.793 1.00 . B B . 305 ASN CB   1 1 
        3  3868 2 2 11 ASN CG   C   6.535  15.477   3.356 1.00 . B B . 305 ASN CG   1 1 
        3  3869 2 2 11 ASN H    H   4.397  13.901   3.666 1.00 . B B . 305 ASN H    1 1 
        3  3870 2 2 11 ASN HA   H   6.454  13.075   1.957 1.00 . B B . 305 ASN HA   1 1 
        3  3871 2 2 11 ASN HB2  H   6.681  13.971   4.840 1.00 . B B . 305 ASN HB2  1 1 
        3  3872 2 2 11 ASN HB3  H   7.985  13.956   3.657 1.00 . B B . 305 ASN HB3  1 1 
        3  3873 2 2 11 ASN HD21 H   6.844  16.161   5.196 1.00 . B B . 305 ASN HD21 1 1 
        3  3874 2 2 11 ASN HD22 H   6.330  17.335   4.037 1.00 . B B . 305 ASN HD22 1 1 
        3  3875 2 2 11 ASN N    N   4.746  13.171   3.114 1.00 . B B . 305 ASN N    1 1 
        3  3876 2 2 11 ASN ND2  N   6.573  16.419   4.291 1.00 . B B . 305 ASN ND2  1 1 
        3  3877 2 2 11 ASN O    O   7.508  10.987   2.978 1.00 . B B . 305 ASN O    1 1 
        3  3878 2 2 11 ASN OD1  O   6.206  15.709   2.192 1.00 . B B . 305 ASN OD1  1 1 
        3  3879 2 2 12 HIS C    C   5.815   8.737   4.136 1.00 . B B . 306 HIS C    1 1 
        3  3880 2 2 12 HIS CA   C   6.171   9.841   5.125 1.00 . B B . 306 HIS CA   1 1 
        3  3881 2 2 12 HIS CB   C   5.383   9.655   6.424 1.00 . B B . 306 HIS CB   1 1 
        3  3882 2 2 12 HIS CD2  C   6.614   8.114   8.110 1.00 . B B . 306 HIS CD2  1 1 
        3  3883 2 2 12 HIS CE1  C   5.563   6.243   7.664 1.00 . B B . 306 HIS CE1  1 1 
        3  3884 2 2 12 HIS CG   C   5.707   8.380   7.142 1.00 . B B . 306 HIS CG   1 1 
        3  3885 2 2 12 HIS H    H   5.182  11.701   4.927 1.00 . B B . 306 HIS H    1 1 
        3  3886 2 2 12 HIS HA   H   7.228   9.789   5.342 1.00 . B B . 306 HIS HA   1 1 
        3  3887 2 2 12 HIS HB2  H   5.601  10.475   7.090 1.00 . B B . 306 HIS HB2  1 1 
        3  3888 2 2 12 HIS HB3  H   4.326   9.651   6.198 1.00 . B B . 306 HIS HB3  1 1 
        3  3889 2 2 12 HIS HD1  H   4.347   7.053   6.230 1.00 . B B . 306 HIS HD1  1 1 
        3  3890 2 2 12 HIS HD2  H   7.298   8.822   8.559 1.00 . B B . 306 HIS HD2  1 1 
        3  3891 2 2 12 HIS HE1  H   5.255   5.208   7.679 1.00 . B B . 306 HIS HE1  1 1 
        3  3892 2 2 12 HIS HE2  H   7.101   6.283   9.014 1.00 . B B . 306 HIS HE2  1 1 
        3  3893 2 2 12 HIS N    N   5.897  11.149   4.544 1.00 . B B . 306 HIS N    1 1 
        3  3894 2 2 12 HIS ND1  N   5.064   7.187   6.884 1.00 . B B . 306 HIS ND1  1 1 
        3  3895 2 2 12 HIS NE2  N   6.505   6.781   8.416 1.00 . B B . 306 HIS NE2  1 1 
        3  3896 2 2 12 HIS O    O   6.516   7.731   4.033 1.00 . B B . 306 HIS O    1 1 
        3  3897 2 2 13 ALA C    C   5.321   7.793   1.332 1.00 . B B . 307 ALA C    1 1 
        3  3898 2 2 13 ALA CA   C   4.269   7.964   2.420 1.00 . B B . 307 ALA CA   1 1 
        3  3899 2 2 13 ALA CB   C   2.943   8.398   1.815 1.00 . B B . 307 ALA CB   1 1 
        3  3900 2 2 13 ALA H    H   4.197   9.755   3.545 1.00 . B B . 307 ALA H    1 1 
        3  3901 2 2 13 ALA HA   H   4.121   7.017   2.919 1.00 . B B . 307 ALA HA   1 1 
        3  3902 2 2 13 ALA HB1  H   3.072   9.336   1.297 1.00 . B B . 307 ALA HB1  1 1 
        3  3903 2 2 13 ALA HB2  H   2.210   8.519   2.600 1.00 . B B . 307 ALA HB2  1 1 
        3  3904 2 2 13 ALA HB3  H   2.601   7.647   1.118 1.00 . B B . 307 ALA HB3  1 1 
        3  3905 2 2 13 ALA N    N   4.716   8.935   3.411 1.00 . B B . 307 ALA N    1 1 
        3  3906 2 2 13 ALA O    O   5.677   6.673   0.967 1.00 . B B . 307 ALA O    1 1 
        3  3907 2 2 14 ILE C    C   8.135   8.289   0.306 1.00 . B B . 308 ILE C    1 1 
        3  3908 2 2 14 ILE CA   C   6.837   8.894  -0.219 1.00 . B B . 308 ILE CA   1 1 
        3  3909 2 2 14 ILE CB   C   7.114  10.311  -0.764 1.00 . B B . 308 ILE CB   1 1 
        3  3910 2 2 14 ILE CD1  C   6.052  12.237  -2.057 1.00 . B B . 308 ILE CD1  1 1 
        3  3911 2 2 14 ILE CG1  C   5.876  10.845  -1.490 1.00 . B B . 308 ILE CG1  1 1 
        3  3912 2 2 14 ILE CG2  C   8.323  10.305  -1.692 1.00 . B B . 308 ILE CG2  1 1 
        3  3913 2 2 14 ILE H    H   5.488   9.780   1.153 1.00 . B B . 308 ILE H    1 1 
        3  3914 2 2 14 ILE HA   H   6.471   8.283  -1.031 1.00 . B B . 308 ILE HA   1 1 
        3  3915 2 2 14 ILE HB   H   7.338  10.957   0.071 1.00 . B B . 308 ILE HB   1 1 
        3  3916 2 2 14 ILE HD11 H   6.851  12.231  -2.784 1.00 . B B . 308 ILE HD11 1 1 
        3  3917 2 2 14 ILE HD12 H   6.296  12.923  -1.259 1.00 . B B . 308 ILE HD12 1 1 
        3  3918 2 2 14 ILE HD13 H   5.135  12.550  -2.533 1.00 . B B . 308 ILE HD13 1 1 
        3  3919 2 2 14 ILE HG12 H   5.635  10.184  -2.309 1.00 . B B . 308 ILE HG12 1 1 
        3  3920 2 2 14 ILE HG13 H   5.046  10.871  -0.799 1.00 . B B . 308 ILE HG13 1 1 
        3  3921 2 2 14 ILE HG21 H   9.199  10.000  -1.140 1.00 . B B . 308 ILE HG21 1 1 
        3  3922 2 2 14 ILE HG22 H   8.477  11.297  -2.091 1.00 . B B . 308 ILE HG22 1 1 
        3  3923 2 2 14 ILE HG23 H   8.150   9.614  -2.502 1.00 . B B . 308 ILE HG23 1 1 
        3  3924 2 2 14 ILE N    N   5.817   8.916   0.821 1.00 . B B . 308 ILE N    1 1 
        3  3925 2 2 14 ILE O    O   8.837   7.579  -0.413 1.00 . B B . 308 ILE O    1 1 
        3  3926 2 2 15 ASN C    C   9.618   6.535   2.291 1.00 . B B . 309 ASN C    1 1 
        3  3927 2 2 15 ASN CA   C   9.659   8.058   2.194 1.00 . B B . 309 ASN CA   1 1 
        3  3928 2 2 15 ASN CB   C   9.834   8.668   3.587 1.00 . B B . 309 ASN CB   1 1 
        3  3929 2 2 15 ASN CG   C  11.084   8.171   4.287 1.00 . B B . 309 ASN CG   1 1 
        3  3930 2 2 15 ASN H    H   7.844   9.143   2.090 1.00 . B B . 309 ASN H    1 1 
        3  3931 2 2 15 ASN HA   H  10.497   8.345   1.577 1.00 . B B . 309 ASN HA   1 1 
        3  3932 2 2 15 ASN HB2  H   9.898   9.741   3.498 1.00 . B B . 309 ASN HB2  1 1 
        3  3933 2 2 15 ASN HB3  H   8.977   8.411   4.194 1.00 . B B . 309 ASN HB3  1 1 
        3  3934 2 2 15 ASN HD21 H  10.216   8.413   6.060 1.00 . B B . 309 ASN HD21 1 1 
        3  3935 2 2 15 ASN HD22 H  11.835   7.811   6.093 1.00 . B B . 309 ASN HD22 1 1 
        3  3936 2 2 15 ASN N    N   8.446   8.573   1.568 1.00 . B B . 309 ASN N    1 1 
        3  3937 2 2 15 ASN ND2  N  11.041   8.127   5.613 1.00 . B B . 309 ASN ND2  1 1 
        3  3938 2 2 15 ASN O    O  10.620   5.861   2.056 1.00 . B B . 309 ASN O    1 1 
        3  3939 2 2 15 ASN OD1  O  12.078   7.833   3.644 1.00 . B B . 309 ASN OD1  1 1 
        3  3940 2 2 16 TYR C    C   8.410   3.870   1.410 1.00 . B B . 310 TYR C    1 1 
        3  3941 2 2 16 TYR CA   C   8.269   4.559   2.765 1.00 . B B . 310 TYR CA   1 1 
        3  3942 2 2 16 TYR CB   C   6.896   4.257   3.371 1.00 . B B . 310 TYR CB   1 1 
        3  3943 2 2 16 TYR CD1  C   7.322   1.989   4.397 1.00 . B B . 310 TYR CD1  1 1 
        3  3944 2 2 16 TYR CD2  C   5.586   2.182   2.774 1.00 . B B . 310 TYR CD2  1 1 
        3  3945 2 2 16 TYR CE1  C   7.047   0.641   4.535 1.00 . B B . 310 TYR CE1  1 1 
        3  3946 2 2 16 TYR CE2  C   5.306   0.836   2.908 1.00 . B B . 310 TYR CE2  1 1 
        3  3947 2 2 16 TYR CG   C   6.597   2.781   3.515 1.00 . B B . 310 TYR CG   1 1 
        3  3948 2 2 16 TYR CZ   C   6.039   0.070   3.789 1.00 . B B . 310 TYR CZ   1 1 
        3  3949 2 2 16 TYR H    H   7.688   6.594   2.809 1.00 . B B . 310 TYR H    1 1 
        3  3950 2 2 16 TYR HA   H   9.035   4.186   3.428 1.00 . B B . 310 TYR HA   1 1 
        3  3951 2 2 16 TYR HB2  H   6.839   4.702   4.353 1.00 . B B . 310 TYR HB2  1 1 
        3  3952 2 2 16 TYR HB3  H   6.131   4.690   2.741 1.00 . B B . 310 TYR HB3  1 1 
        3  3953 2 2 16 TYR HD1  H   8.112   2.438   4.980 1.00 . B B . 310 TYR HD1  1 1 
        3  3954 2 2 16 TYR HD2  H   5.014   2.785   2.085 1.00 . B B . 310 TYR HD2  1 1 
        3  3955 2 2 16 TYR HE1  H   7.622   0.041   5.225 1.00 . B B . 310 TYR HE1  1 1 
        3  3956 2 2 16 TYR HE2  H   4.516   0.389   2.322 1.00 . B B . 310 TYR HE2  1 1 
        3  3957 2 2 16 TYR HH   H   5.642  -1.662   3.055 1.00 . B B . 310 TYR HH   1 1 
        3  3958 2 2 16 TYR N    N   8.449   6.002   2.637 1.00 . B B . 310 TYR N    1 1 
        3  3959 2 2 16 TYR O    O   9.224   2.959   1.246 1.00 . B B . 310 TYR O    1 1 
        3  3960 2 2 16 TYR OH   O   5.762  -1.270   3.924 1.00 . B B . 310 TYR OH   1 1 
        3  3961 2 2 17 VAL C    C   9.052   3.834  -1.487 1.00 . B B . 311 VAL C    1 1 
        3  3962 2 2 17 VAL CA   C   7.649   3.743  -0.899 1.00 . B B . 311 VAL CA   1 1 
        3  3963 2 2 17 VAL CB   C   6.654   4.451  -1.840 1.00 . B B . 311 VAL CB   1 1 
        3  3964 2 2 17 VAL CG1  C   6.696   3.835  -3.230 1.00 . B B . 311 VAL CG1  1 1 
        3  3965 2 2 17 VAL CG2  C   5.246   4.393  -1.270 1.00 . B B . 311 VAL CG2  1 1 
        3  3966 2 2 17 VAL H    H   6.983   5.041   0.635 1.00 . B B . 311 VAL H    1 1 
        3  3967 2 2 17 VAL HA   H   7.367   2.702  -0.826 1.00 . B B . 311 VAL HA   1 1 
        3  3968 2 2 17 VAL HB   H   6.943   5.489  -1.923 1.00 . B B . 311 VAL HB   1 1 
        3  3969 2 2 17 VAL HG11 H   7.678   3.974  -3.657 1.00 . B B . 311 VAL HG11 1 1 
        3  3970 2 2 17 VAL HG12 H   5.959   4.312  -3.858 1.00 . B B . 311 VAL HG12 1 1 
        3  3971 2 2 17 VAL HG13 H   6.481   2.779  -3.163 1.00 . B B . 311 VAL HG13 1 1 
        3  3972 2 2 17 VAL HG21 H   4.567   4.908  -1.934 1.00 . B B . 311 VAL HG21 1 1 
        3  3973 2 2 17 VAL HG22 H   5.229   4.868  -0.301 1.00 . B B . 311 VAL HG22 1 1 
        3  3974 2 2 17 VAL HG23 H   4.939   3.363  -1.171 1.00 . B B . 311 VAL HG23 1 1 
        3  3975 2 2 17 VAL N    N   7.611   4.313   0.442 1.00 . B B . 311 VAL N    1 1 
        3  3976 2 2 17 VAL O    O   9.512   2.915  -2.167 1.00 . B B . 311 VAL O    1 1 
        3  3977 2 2 18 ASN C    C  12.061   4.203  -1.027 1.00 . B B . 312 ASN C    1 1 
        3  3978 2 2 18 ASN CA   C  11.087   5.150  -1.717 1.00 . B B . 312 ASN CA   1 1 
        3  3979 2 2 18 ASN CB   C  11.525   6.599  -1.498 1.00 . B B . 312 ASN CB   1 1 
        3  3980 2 2 18 ASN CG   C  12.909   6.873  -2.052 1.00 . B B . 312 ASN CG   1 1 
        3  3981 2 2 18 ASN H    H   9.313   5.641  -0.671 1.00 . B B . 312 ASN H    1 1 
        3  3982 2 2 18 ASN HA   H  11.085   4.939  -2.776 1.00 . B B . 312 ASN HA   1 1 
        3  3983 2 2 18 ASN HB2  H  10.825   7.259  -1.987 1.00 . B B . 312 ASN HB2  1 1 
        3  3984 2 2 18 ASN HB3  H  11.532   6.810  -0.439 1.00 . B B . 312 ASN HB3  1 1 
        3  3985 2 2 18 ASN HD21 H  13.732   6.368  -0.314 1.00 . B B . 312 ASN HD21 1 1 
        3  3986 2 2 18 ASN HD22 H  14.834   6.844  -1.556 1.00 . B B . 312 ASN HD22 1 1 
        3  3987 2 2 18 ASN N    N   9.732   4.944  -1.218 1.00 . B B . 312 ASN N    1 1 
        3  3988 2 2 18 ASN ND2  N  13.928   6.675  -1.224 1.00 . B B . 312 ASN ND2  1 1 
        3  3989 2 2 18 ASN O    O  13.029   3.741  -1.634 1.00 . B B . 312 ASN O    1 1 
        3  3990 2 2 18 ASN OD1  O  13.061   7.256  -3.212 1.00 . B B . 312 ASN OD1  1 1 
        3  3991 2 2 19 LYS C    C  12.624   1.621   0.419 1.00 . B B . 313 LYS C    1 1 
        3  3992 2 2 19 LYS CA   C  12.646   3.021   1.019 1.00 . B B . 313 LYS CA   1 1 
        3  3993 2 2 19 LYS CB   C  12.181   2.972   2.477 1.00 . B B . 313 LYS CB   1 1 
        3  3994 2 2 19 LYS CD   C  12.510   2.022   4.779 1.00 . B B . 313 LYS CD   1 1 
        3  3995 2 2 19 LYS CE   C  13.419   1.208   5.684 1.00 . B B . 313 LYS CE   1 1 
        3  3996 2 2 19 LYS CG   C  13.071   2.124   3.371 1.00 . B B . 313 LYS CG   1 1 
        3  3997 2 2 19 LYS H    H  11.014   4.323   0.673 1.00 . B B . 313 LYS H    1 1 
        3  3998 2 2 19 LYS HA   H  13.656   3.403   0.982 1.00 . B B . 313 LYS HA   1 1 
        3  3999 2 2 19 LYS HB2  H  12.164   3.978   2.871 1.00 . B B . 313 LYS HB2  1 1 
        3  4000 2 2 19 LYS HB3  H  11.182   2.565   2.510 1.00 . B B . 313 LYS HB3  1 1 
        3  4001 2 2 19 LYS HD2  H  12.407   3.015   5.190 1.00 . B B . 313 LYS HD2  1 1 
        3  4002 2 2 19 LYS HD3  H  11.541   1.546   4.736 1.00 . B B . 313 LYS HD3  1 1 
        3  4003 2 2 19 LYS HE2  H  12.963   1.133   6.660 1.00 . B B . 313 LYS HE2  1 1 
        3  4004 2 2 19 LYS HE3  H  13.531   0.219   5.264 1.00 . B B . 313 LYS HE3  1 1 
        3  4005 2 2 19 LYS HG2  H  13.145   1.133   2.951 1.00 . B B . 313 LYS HG2  1 1 
        3  4006 2 2 19 LYS HG3  H  14.052   2.574   3.416 1.00 . B B . 313 LYS HG3  1 1 
        3  4007 2 2 19 LYS HZ1  H  14.675   2.790   6.214 1.00 . B B . 313 LYS HZ1  1 1 
        3  4008 2 2 19 LYS HZ2  H  15.232   1.887   4.899 1.00 . B B . 313 LYS HZ2  1 1 
        3  4009 2 2 19 LYS HZ3  H  15.356   1.263   6.465 1.00 . B B . 313 LYS HZ3  1 1 
        3  4010 2 2 19 LYS N    N  11.798   3.919   0.245 1.00 . B B . 313 LYS N    1 1 
        3  4011 2 2 19 LYS NZ   N  14.764   1.830   5.826 1.00 . B B . 313 LYS NZ   1 1 
        3  4012 2 2 19 LYS O    O  13.661   0.971   0.293 1.00 . B B . 313 LYS O    1 1 
        3  4013 2 2 20 ILE C    C  11.914  -0.228  -1.923 1.00 . B B . 314 ILE C    1 1 
        3  4014 2 2 20 ILE CA   C  11.265  -0.159  -0.544 1.00 . B B . 314 ILE CA   1 1 
        3  4015 2 2 20 ILE CB   C   9.776  -0.536  -0.676 1.00 . B B . 314 ILE CB   1 1 
        3  4016 2 2 20 ILE CD1  C   7.585  -0.671   0.612 1.00 . B B . 314 ILE CD1  1 1 
        3  4017 2 2 20 ILE CG1  C   9.079  -0.441   0.682 1.00 . B B . 314 ILE CG1  1 1 
        3  4018 2 2 20 ILE CG2  C   9.632  -1.937  -1.256 1.00 . B B . 314 ILE CG2  1 1 
        3  4019 2 2 20 ILE H    H  10.638   1.730   0.186 1.00 . B B . 314 ILE H    1 1 
        3  4020 2 2 20 ILE HA   H  11.742  -0.879   0.106 1.00 . B B . 314 ILE HA   1 1 
        3  4021 2 2 20 ILE HB   H   9.312   0.158  -1.361 1.00 . B B . 314 ILE HB   1 1 
        3  4022 2 2 20 ILE HD11 H   7.389  -1.647   0.190 1.00 . B B . 314 ILE HD11 1 1 
        3  4023 2 2 20 ILE HD12 H   7.132   0.087  -0.010 1.00 . B B . 314 ILE HD12 1 1 
        3  4024 2 2 20 ILE HD13 H   7.167  -0.619   1.605 1.00 . B B . 314 ILE HD13 1 1 
        3  4025 2 2 20 ILE HG12 H   9.497  -1.181   1.347 1.00 . B B . 314 ILE HG12 1 1 
        3  4026 2 2 20 ILE HG13 H   9.245   0.543   1.097 1.00 . B B . 314 ILE HG13 1 1 
        3  4027 2 2 20 ILE HG21 H  10.096  -2.652  -0.591 1.00 . B B . 314 ILE HG21 1 1 
        3  4028 2 2 20 ILE HG22 H  10.112  -1.980  -2.222 1.00 . B B . 314 ILE HG22 1 1 
        3  4029 2 2 20 ILE HG23 H   8.584  -2.176  -1.365 1.00 . B B . 314 ILE HG23 1 1 
        3  4030 2 2 20 ILE N    N  11.429   1.164   0.050 1.00 . B B . 314 ILE N    1 1 
        3  4031 2 2 20 ILE O    O  12.640  -1.174  -2.230 1.00 . B B . 314 ILE O    1 1 
        3  4032 2 2 21 LYS C    C  13.716   0.781  -4.081 1.00 . B B . 315 LYS C    1 1 
        3  4033 2 2 21 LYS CA   C  12.192   0.830  -4.102 1.00 . B B . 315 LYS CA   1 1 
        3  4034 2 2 21 LYS CB   C  11.719   2.097  -4.816 1.00 . B B . 315 LYS CB   1 1 
        3  4035 2 2 21 LYS CD   C  11.448   3.328  -6.990 1.00 . B B . 315 LYS CD   1 1 
        3  4036 2 2 21 LYS CE   C  11.749   3.323  -8.480 1.00 . B B . 315 LYS CE   1 1 
        3  4037 2 2 21 LYS CG   C  12.071   2.129  -6.293 1.00 . B B . 315 LYS CG   1 1 
        3  4038 2 2 21 LYS H    H  11.063   1.505  -2.442 1.00 . B B . 315 LYS H    1 1 
        3  4039 2 2 21 LYS HA   H  11.825  -0.032  -4.639 1.00 . B B . 315 LYS HA   1 1 
        3  4040 2 2 21 LYS HB2  H  10.645   2.170  -4.722 1.00 . B B . 315 LYS HB2  1 1 
        3  4041 2 2 21 LYS HB3  H  12.172   2.955  -4.342 1.00 . B B . 315 LYS HB3  1 1 
        3  4042 2 2 21 LYS HD2  H  10.377   3.299  -6.849 1.00 . B B . 315 LYS HD2  1 1 
        3  4043 2 2 21 LYS HD3  H  11.845   4.233  -6.554 1.00 . B B . 315 LYS HD3  1 1 
        3  4044 2 2 21 LYS HE2  H  11.278   4.182  -8.933 1.00 . B B . 315 LYS HE2  1 1 
        3  4045 2 2 21 LYS HE3  H  12.818   3.383  -8.619 1.00 . B B . 315 LYS HE3  1 1 
        3  4046 2 2 21 LYS HG2  H  13.145   2.184  -6.397 1.00 . B B . 315 LYS HG2  1 1 
        3  4047 2 2 21 LYS HG3  H  11.709   1.225  -6.760 1.00 . B B . 315 LYS HG3  1 1 
        3  4048 2 2 21 LYS HZ1  H  11.699   1.249  -8.730 1.00 . B B . 315 LYS HZ1  1 1 
        3  4049 2 2 21 LYS HZ2  H  11.454   2.117 -10.160 1.00 . B B . 315 LYS HZ2  1 1 
        3  4050 2 2 21 LYS HZ3  H  10.215   2.009  -9.013 1.00 . B B . 315 LYS HZ3  1 1 
        3  4051 2 2 21 LYS N    N  11.644   0.778  -2.749 1.00 . B B . 315 LYS N    1 1 
        3  4052 2 2 21 LYS NZ   N  11.244   2.088  -9.142 1.00 . B B . 315 LYS NZ   1 1 
        3  4053 2 2 21 LYS O    O  14.337   0.135  -4.927 1.00 . B B . 315 LYS O    1 1 
        3  4054 2 2 22 ASN C    C  16.292   0.238  -2.310 1.00 . B B . 316 ASN C    1 1 
        3  4055 2 2 22 ASN CA   C  15.769   1.500  -2.987 1.00 . B B . 316 ASN CA   1 1 
        3  4056 2 2 22 ASN CB   C  16.200   2.735  -2.195 1.00 . B B . 316 ASN CB   1 1 
        3  4057 2 2 22 ASN CG   C  17.706   2.849  -2.075 1.00 . B B . 316 ASN CG   1 1 
        3  4058 2 2 22 ASN H    H  13.768   1.956  -2.464 1.00 . B B . 316 ASN H    1 1 
        3  4059 2 2 22 ASN HA   H  16.185   1.559  -3.982 1.00 . B B . 316 ASN HA   1 1 
        3  4060 2 2 22 ASN HB2  H  15.831   3.620  -2.691 1.00 . B B . 316 ASN HB2  1 1 
        3  4061 2 2 22 ASN HB3  H  15.780   2.681  -1.202 1.00 . B B . 316 ASN HB3  1 1 
        3  4062 2 2 22 ASN HD21 H  17.781   3.924  -3.745 1.00 . B B . 316 ASN HD21 1 1 
        3  4063 2 2 22 ASN HD22 H  19.299   3.625  -2.976 1.00 . B B . 316 ASN HD22 1 1 
        3  4064 2 2 22 ASN N    N  14.316   1.464  -3.112 1.00 . B B . 316 ASN N    1 1 
        3  4065 2 2 22 ASN ND2  N  18.324   3.536  -3.027 1.00 . B B . 316 ASN ND2  1 1 
        3  4066 2 2 22 ASN O    O  17.423  -0.185  -2.552 1.00 . B B . 316 ASN O    1 1 
        3  4067 2 2 22 ASN OD1  O  18.307   2.328  -1.135 1.00 . B B . 316 ASN OD1  1 1 
        3  4068 2 2 23 ARG C    C  16.043  -2.735  -1.713 1.00 . B B . 317 ARG C    1 1 
        3  4069 2 2 23 ARG CA   C  15.839  -1.572  -0.746 1.00 . B B . 317 ARG CA   1 1 
        3  4070 2 2 23 ARG CB   C  14.765  -1.930   0.287 1.00 . B B . 317 ARG CB   1 1 
        3  4071 2 2 23 ARG CD   C  16.315  -3.084   1.901 1.00 . B B . 317 ARG CD   1 1 
        3  4072 2 2 23 ARG CG   C  15.053  -3.208   1.061 1.00 . B B . 317 ARG CG   1 1 
        3  4073 2 2 23 ARG CZ   C  17.781  -4.595   3.178 1.00 . B B . 317 ARG CZ   1 1 
        3  4074 2 2 23 ARG H    H  14.576   0.027  -1.309 1.00 . B B . 317 ARG H    1 1 
        3  4075 2 2 23 ARG HA   H  16.769  -1.381  -0.231 1.00 . B B . 317 ARG HA   1 1 
        3  4076 2 2 23 ARG HB2  H  14.679  -1.119   0.993 1.00 . B B . 317 ARG HB2  1 1 
        3  4077 2 2 23 ARG HB3  H  13.820  -2.051  -0.225 1.00 . B B . 317 ARG HB3  1 1 
        3  4078 2 2 23 ARG HD2  H  17.149  -2.872   1.247 1.00 . B B . 317 ARG HD2  1 1 
        3  4079 2 2 23 ARG HD3  H  16.191  -2.270   2.600 1.00 . B B . 317 ARG HD3  1 1 
        3  4080 2 2 23 ARG HE   H  15.869  -4.956   2.745 1.00 . B B . 317 ARG HE   1 1 
        3  4081 2 2 23 ARG HG2  H  14.219  -3.416   1.714 1.00 . B B . 317 ARG HG2  1 1 
        3  4082 2 2 23 ARG HG3  H  15.177  -4.021   0.360 1.00 . B B . 317 ARG HG3  1 1 
        3  4083 2 2 23 ARG HH11 H  18.659  -2.876   2.576 1.00 . B B . 317 ARG HH11 1 1 
        3  4084 2 2 23 ARG HH12 H  19.677  -3.954   3.470 1.00 . B B . 317 ARG HH12 1 1 
        3  4085 2 2 23 ARG HH21 H  17.202  -6.383   3.921 1.00 . B B . 317 ARG HH21 1 1 
        3  4086 2 2 23 ARG HH22 H  18.849  -5.948   4.231 1.00 . B B . 317 ARG HH22 1 1 
        3  4087 2 2 23 ARG N    N  15.463  -0.358  -1.460 1.00 . B B . 317 ARG N    1 1 
        3  4088 2 2 23 ARG NE   N  16.598  -4.310   2.644 1.00 . B B . 317 ARG NE   1 1 
        3  4089 2 2 23 ARG NH1  N  18.788  -3.738   3.066 1.00 . B B . 317 ARG NH1  1 1 
        3  4090 2 2 23 ARG NH2  N  17.958  -5.735   3.831 1.00 . B B . 317 ARG NH2  1 1 
        3  4091 2 2 23 ARG O    O  17.086  -3.391  -1.698 1.00 . B B . 317 ARG O    1 1 
        3  4092 2 2 24 PHE C    C  15.393  -3.535  -4.928 1.00 . B B . 318 PHE C    1 1 
        3  4093 2 2 24 PHE CA   C  15.110  -4.067  -3.527 1.00 . B B . 318 PHE CA   1 1 
        3  4094 2 2 24 PHE CB   C  13.802  -4.858  -3.522 1.00 . B B . 318 PHE CB   1 1 
        3  4095 2 2 24 PHE CD1  C  14.103  -6.934  -2.147 1.00 . B B . 318 PHE CD1  1 1 
        3  4096 2 2 24 PHE CD2  C  12.874  -5.120  -1.205 1.00 . B B . 318 PHE CD2  1 1 
        3  4097 2 2 24 PHE CE1  C  13.908  -7.669  -0.993 1.00 . B B . 318 PHE CE1  1 1 
        3  4098 2 2 24 PHE CE2  C  12.675  -5.851  -0.050 1.00 . B B . 318 PHE CE2  1 1 
        3  4099 2 2 24 PHE CG   C  13.588  -5.653  -2.266 1.00 . B B . 318 PHE CG   1 1 
        3  4100 2 2 24 PHE CZ   C  13.192  -7.127   0.056 1.00 . B B . 318 PHE CZ   1 1 
        3  4101 2 2 24 PHE H    H  14.242  -2.419  -2.520 1.00 . B B . 318 PHE H    1 1 
        3  4102 2 2 24 PHE HA   H  15.916  -4.721  -3.235 1.00 . B B . 318 PHE HA   1 1 
        3  4103 2 2 24 PHE HB2  H  12.975  -4.173  -3.627 1.00 . B B . 318 PHE HB2  1 1 
        3  4104 2 2 24 PHE HB3  H  13.804  -5.546  -4.355 1.00 . B B . 318 PHE HB3  1 1 
        3  4105 2 2 24 PHE HD1  H  14.663  -7.358  -2.967 1.00 . B B . 318 PHE HD1  1 1 
        3  4106 2 2 24 PHE HD2  H  12.469  -4.121  -1.288 1.00 . B B . 318 PHE HD2  1 1 
        3  4107 2 2 24 PHE HE1  H  14.312  -8.667  -0.914 1.00 . B B . 318 PHE HE1  1 1 
        3  4108 2 2 24 PHE HE2  H  12.115  -5.425   0.769 1.00 . B B . 318 PHE HE2  1 1 
        3  4109 2 2 24 PHE HZ   H  13.039  -7.699   0.959 1.00 . B B . 318 PHE HZ   1 1 
        3  4110 2 2 24 PHE N    N  15.043  -2.981  -2.554 1.00 . B B . 318 PHE N    1 1 
        3  4111 2 2 24 PHE O    O  14.740  -3.930  -5.896 1.00 . B B . 318 PHE O    1 1 
        3  4112 2 2 25 GLN C    C  17.180  -3.146  -7.296 1.00 . B B . 319 GLN C    1 1 
        3  4113 2 2 25 GLN CA   C  16.744  -2.060  -6.317 1.00 . B B . 319 GLN CA   1 1 
        3  4114 2 2 25 GLN CB   C  17.870  -1.040  -6.131 1.00 . B B . 319 GLN CB   1 1 
        3  4115 2 2 25 GLN CD   C  19.453   0.602  -7.218 1.00 . B B . 319 GLN CD   1 1 
        3  4116 2 2 25 GLN CG   C  18.370  -0.438  -7.434 1.00 . B B . 319 GLN CG   1 1 
        3  4117 2 2 25 GLN H    H  16.855  -2.367  -4.225 1.00 . B B . 319 GLN H    1 1 
        3  4118 2 2 25 GLN HA   H  15.876  -1.557  -6.717 1.00 . B B . 319 GLN HA   1 1 
        3  4119 2 2 25 GLN HB2  H  17.512  -0.236  -5.504 1.00 . B B . 319 GLN HB2  1 1 
        3  4120 2 2 25 GLN HB3  H  18.701  -1.524  -5.642 1.00 . B B . 319 GLN HB3  1 1 
        3  4121 2 2 25 GLN HE21 H  20.854  -0.809  -7.286 1.00 . B B . 319 GLN HE21 1 1 
        3  4122 2 2 25 GLN HE22 H  21.423   0.803  -7.038 1.00 . B B . 319 GLN HE22 1 1 
        3  4123 2 2 25 GLN HG2  H  18.770  -1.229  -8.052 1.00 . B B . 319 GLN HG2  1 1 
        3  4124 2 2 25 GLN HG3  H  17.539   0.030  -7.943 1.00 . B B . 319 GLN HG3  1 1 
        3  4125 2 2 25 GLN N    N  16.372  -2.642  -5.032 1.00 . B B . 319 GLN N    1 1 
        3  4126 2 2 25 GLN NE2  N  20.703   0.154  -7.177 1.00 . B B . 319 GLN NE2  1 1 
        3  4127 2 2 25 GLN O    O  16.927  -3.050  -8.497 1.00 . B B . 319 GLN O    1 1 
        3  4128 2 2 25 GLN OE1  O  19.170   1.792  -7.088 1.00 . B B . 319 GLN OE1  1 1 
        3  4129 2 2 26 GLY C    C  17.157  -6.170  -8.055 1.00 . B B . 320 GLY C    1 1 
        3  4130 2 2 26 GLY CA   C  18.292  -5.268  -7.613 1.00 . B B . 320 GLY CA   1 1 
        3  4131 2 2 26 GLY H    H  18.003  -4.201  -5.808 1.00 . B B . 320 GLY H    1 1 
        3  4132 2 2 26 GLY HA2  H  18.774  -4.856  -8.488 1.00 . B B . 320 GLY HA2  1 1 
        3  4133 2 2 26 GLY HA3  H  19.010  -5.856  -7.061 1.00 . B B . 320 GLY HA3  1 1 
        3  4134 2 2 26 GLY N    N  17.833  -4.179  -6.772 1.00 . B B . 320 GLY N    1 1 
        3  4135 2 2 26 GLY O    O  17.262  -6.858  -9.070 1.00 . B B . 320 GLY O    1 1 
        3  4136 2 2 27 GLN C    C  13.660  -6.120  -7.798 1.00 . B B . 321 GLN C    1 1 
        3  4137 2 2 27 GLN CA   C  14.907  -6.986  -7.607 1.00 . B B . 321 GLN CA   1 1 
        3  4138 2 2 27 GLN CB   C  14.663  -8.013  -6.500 1.00 . B B . 321 GLN CB   1 1 
        3  4139 2 2 27 GLN CD   C  15.473 -10.109  -5.334 1.00 . B B . 321 GLN CD   1 1 
        3  4140 2 2 27 GLN CG   C  15.773  -9.045  -6.372 1.00 . B B . 321 GLN CG   1 1 
        3  4141 2 2 27 GLN H    H  16.048  -5.594  -6.494 1.00 . B B . 321 GLN H    1 1 
        3  4142 2 2 27 GLN HA   H  15.112  -7.509  -8.529 1.00 . B B . 321 GLN HA   1 1 
        3  4143 2 2 27 GLN HB2  H  14.574  -7.494  -5.556 1.00 . B B . 321 GLN HB2  1 1 
        3  4144 2 2 27 GLN HB3  H  13.739  -8.533  -6.703 1.00 . B B . 321 GLN HB3  1 1 
        3  4145 2 2 27 GLN HE21 H  14.433  -8.805  -4.253 1.00 . B B . 321 GLN HE21 1 1 
        3  4146 2 2 27 GLN HE22 H  14.529 -10.404  -3.609 1.00 . B B . 321 GLN HE22 1 1 
        3  4147 2 2 27 GLN HG2  H  15.909  -9.526  -7.329 1.00 . B B . 321 GLN HG2  1 1 
        3  4148 2 2 27 GLN HG3  H  16.686  -8.538  -6.094 1.00 . B B . 321 GLN HG3  1 1 
        3  4149 2 2 27 GLN N    N  16.069  -6.165  -7.291 1.00 . B B . 321 GLN N    1 1 
        3  4150 2 2 27 GLN NE2  N  14.738  -9.735  -4.294 1.00 . B B . 321 GLN NE2  1 1 
        3  4151 2 2 27 GLN O    O  12.954  -5.819  -6.836 1.00 . B B . 321 GLN O    1 1 
        3  4152 2 2 27 GLN OE1  O  15.901 -11.256  -5.465 1.00 . B B . 321 GLN OE1  1 1 
        3  4153 2 2 28 PRO C    C  10.897  -5.639  -9.216 1.00 . B B . 322 PRO C    1 1 
        3  4154 2 2 28 PRO CA   C  12.206  -4.870  -9.353 1.00 . B B . 322 PRO CA   1 1 
        3  4155 2 2 28 PRO CB   C  12.434  -4.458 -10.808 1.00 . B B . 322 PRO CB   1 1 
        3  4156 2 2 28 PRO CD   C  14.165  -6.008 -10.258 1.00 . B B . 322 PRO CD   1 1 
        3  4157 2 2 28 PRO CG   C  13.275  -5.546 -11.378 1.00 . B B . 322 PRO CG   1 1 
        3  4158 2 2 28 PRO HA   H  12.173  -3.991  -8.727 1.00 . B B . 322 PRO HA   1 1 
        3  4159 2 2 28 PRO HB2  H  11.485  -4.382 -11.317 1.00 . B B . 322 PRO HB2  1 1 
        3  4160 2 2 28 PRO HB3  H  12.946  -3.507 -10.841 1.00 . B B . 322 PRO HB3  1 1 
        3  4161 2 2 28 PRO HD2  H  14.354  -7.068 -10.338 1.00 . B B . 322 PRO HD2  1 1 
        3  4162 2 2 28 PRO HD3  H  15.092  -5.456 -10.261 1.00 . B B . 322 PRO HD3  1 1 
        3  4163 2 2 28 PRO HG2  H  12.647  -6.358 -11.716 1.00 . B B . 322 PRO HG2  1 1 
        3  4164 2 2 28 PRO HG3  H  13.869  -5.164 -12.195 1.00 . B B . 322 PRO HG3  1 1 
        3  4165 2 2 28 PRO N    N  13.375  -5.703  -9.048 1.00 . B B . 322 PRO N    1 1 
        3  4166 2 2 28 PRO O    O   9.817  -5.049  -9.201 1.00 . B B . 322 PRO O    1 1 
        3  4167 2 2 29 ASP C    C   9.159  -7.604  -7.628 1.00 . B B . 323 ASP C    1 1 
        3  4168 2 2 29 ASP CA   C   9.829  -7.815  -8.981 1.00 . B B . 323 ASP CA   1 1 
        3  4169 2 2 29 ASP CB   C  10.220  -9.285  -9.144 1.00 . B B . 323 ASP CB   1 1 
        3  4170 2 2 29 ASP CG   C  10.833  -9.574 -10.501 1.00 . B B . 323 ASP CG   1 1 
        3  4171 2 2 29 ASP H    H  11.893  -7.372  -9.138 1.00 . B B . 323 ASP H    1 1 
        3  4172 2 2 29 ASP HA   H   9.133  -7.548  -9.760 1.00 . B B . 323 ASP HA   1 1 
        3  4173 2 2 29 ASP HB2  H  10.938  -9.549  -8.382 1.00 . B B . 323 ASP HB2  1 1 
        3  4174 2 2 29 ASP HB3  H   9.339  -9.900  -9.030 1.00 . B B . 323 ASP HB3  1 1 
        3  4175 2 2 29 ASP N    N  11.003  -6.961  -9.118 1.00 . B B . 323 ASP N    1 1 
        3  4176 2 2 29 ASP O    O   7.935  -7.669  -7.516 1.00 . B B . 323 ASP O    1 1 
        3  4177 2 2 29 ASP OD1  O  10.073  -9.880 -11.443 1.00 . B B . 323 ASP OD1  1 1 
        3  4178 2 2 29 ASP OD2  O  12.074  -9.493 -10.621 1.00 . B B . 323 ASP OD2  1 1 
        3  4179 2 2 30 ILE C    C   8.640  -5.841  -5.192 1.00 . B B . 324 ILE C    1 1 
        3  4180 2 2 30 ILE CA   C   9.452  -7.131  -5.260 1.00 . B B . 324 ILE CA   1 1 
        3  4181 2 2 30 ILE CB   C  10.594  -7.064  -4.224 1.00 . B B . 324 ILE CB   1 1 
        3  4182 2 2 30 ILE CD1  C  10.932  -9.597  -4.304 1.00 . B B . 324 ILE CD1  1 1 
        3  4183 2 2 30 ILE CG1  C  11.571  -8.229  -4.422 1.00 . B B . 324 ILE CG1  1 1 
        3  4184 2 2 30 ILE CG2  C  10.029  -7.067  -2.811 1.00 . B B . 324 ILE CG2  1 1 
        3  4185 2 2 30 ILE H    H  10.934  -7.313  -6.757 1.00 . B B . 324 ILE H    1 1 
        3  4186 2 2 30 ILE HA   H   8.812  -7.964  -5.006 1.00 . B B . 324 ILE HA   1 1 
        3  4187 2 2 30 ILE HB   H  11.122  -6.133  -4.370 1.00 . B B . 324 ILE HB   1 1 
        3  4188 2 2 30 ILE HD11 H  11.681 -10.360  -4.465 1.00 . B B . 324 ILE HD11 1 1 
        3  4189 2 2 30 ILE HD12 H  10.153  -9.697  -5.046 1.00 . B B . 324 ILE HD12 1 1 
        3  4190 2 2 30 ILE HD13 H  10.507  -9.714  -3.318 1.00 . B B . 324 ILE HD13 1 1 
        3  4191 2 2 30 ILE HG12 H  12.013  -8.156  -5.404 1.00 . B B . 324 ILE HG12 1 1 
        3  4192 2 2 30 ILE HG13 H  12.351  -8.164  -3.678 1.00 . B B . 324 ILE HG13 1 1 
        3  4193 2 2 30 ILE HG21 H   9.456  -7.968  -2.654 1.00 . B B . 324 ILE HG21 1 1 
        3  4194 2 2 30 ILE HG22 H   9.391  -6.205  -2.676 1.00 . B B . 324 ILE HG22 1 1 
        3  4195 2 2 30 ILE HG23 H  10.841  -7.027  -2.100 1.00 . B B . 324 ILE HG23 1 1 
        3  4196 2 2 30 ILE N    N   9.967  -7.352  -6.605 1.00 . B B . 324 ILE N    1 1 
        3  4197 2 2 30 ILE O    O   7.541  -5.815  -4.637 1.00 . B B . 324 ILE O    1 1 
        3  4198 2 2 31 TYR C    C   7.219  -3.543  -6.556 1.00 . B B . 325 TYR C    1 1 
        3  4199 2 2 31 TYR CA   C   8.528  -3.475  -5.772 1.00 . B B . 325 TYR CA   1 1 
        3  4200 2 2 31 TYR CB   C   9.458  -2.421  -6.379 1.00 . B B . 325 TYR CB   1 1 
        3  4201 2 2 31 TYR CD1  C   8.608  -0.379  -5.155 1.00 . B B . 325 TYR CD1  1 1 
        3  4202 2 2 31 TYR CD2  C   8.676  -0.320  -7.538 1.00 . B B . 325 TYR CD2  1 1 
        3  4203 2 2 31 TYR CE1  C   8.107   0.909  -5.134 1.00 . B B . 325 TYR CE1  1 1 
        3  4204 2 2 31 TYR CE2  C   8.175   0.968  -7.523 1.00 . B B . 325 TYR CE2  1 1 
        3  4205 2 2 31 TYR CG   C   8.900  -1.015  -6.356 1.00 . B B . 325 TYR CG   1 1 
        3  4206 2 2 31 TYR CZ   C   7.892   1.577  -6.320 1.00 . B B . 325 TYR CZ   1 1 
        3  4207 2 2 31 TYR H    H  10.072  -4.863  -6.185 1.00 . B B . 325 TYR H    1 1 
        3  4208 2 2 31 TYR HA   H   8.309  -3.205  -4.750 1.00 . B B . 325 TYR HA   1 1 
        3  4209 2 2 31 TYR HB2  H  10.387  -2.415  -5.829 1.00 . B B . 325 TYR HB2  1 1 
        3  4210 2 2 31 TYR HB3  H   9.658  -2.681  -7.409 1.00 . B B . 325 TYR HB3  1 1 
        3  4211 2 2 31 TYR HD1  H   8.777  -0.905  -4.227 1.00 . B B . 325 TYR HD1  1 1 
        3  4212 2 2 31 TYR HD2  H   8.897  -0.800  -8.479 1.00 . B B . 325 TYR HD2  1 1 
        3  4213 2 2 31 TYR HE1  H   7.886   1.387  -4.190 1.00 . B B . 325 TYR HE1  1 1 
        3  4214 2 2 31 TYR HE2  H   8.006   1.491  -8.453 1.00 . B B . 325 TYR HE2  1 1 
        3  4215 2 2 31 TYR HH   H   6.699   2.942  -6.962 1.00 . B B . 325 TYR HH   1 1 
        3  4216 2 2 31 TYR N    N   9.192  -4.774  -5.761 1.00 . B B . 325 TYR N    1 1 
        3  4217 2 2 31 TYR O    O   6.161  -3.159  -6.056 1.00 . B B . 325 TYR O    1 1 
        3  4218 2 2 31 TYR OH   O   7.393   2.859  -6.303 1.00 . B B . 325 TYR OH   1 1 
        3  4219 2 2 32 LYS C    C   5.058  -5.027  -7.974 1.00 . B B . 326 LYS C    1 1 
        3  4220 2 2 32 LYS CA   C   6.128  -4.168  -8.645 1.00 . B B . 326 LYS CA   1 1 
        3  4221 2 2 32 LYS CB   C   6.521  -4.776  -9.994 1.00 . B B . 326 LYS CB   1 1 
        3  4222 2 2 32 LYS CD   C   4.738  -3.657 -11.372 1.00 . B B . 326 LYS CD   1 1 
        3  4223 2 2 32 LYS CE   C   3.563  -3.867 -12.312 1.00 . B B . 326 LYS CE   1 1 
        3  4224 2 2 32 LYS CG   C   5.348  -4.982 -10.939 1.00 . B B . 326 LYS CG   1 1 
        3  4225 2 2 32 LYS H    H   8.174  -4.329  -8.129 1.00 . B B . 326 LYS H    1 1 
        3  4226 2 2 32 LYS HA   H   5.728  -3.178  -8.808 1.00 . B B . 326 LYS HA   1 1 
        3  4227 2 2 32 LYS HB2  H   7.231  -4.121 -10.476 1.00 . B B . 326 LYS HB2  1 1 
        3  4228 2 2 32 LYS HB3  H   6.989  -5.734  -9.821 1.00 . B B . 326 LYS HB3  1 1 
        3  4229 2 2 32 LYS HD2  H   4.397  -3.126 -10.497 1.00 . B B . 326 LYS HD2  1 1 
        3  4230 2 2 32 LYS HD3  H   5.494  -3.074 -11.878 1.00 . B B . 326 LYS HD3  1 1 
        3  4231 2 2 32 LYS HE2  H   2.786  -4.399 -11.784 1.00 . B B . 326 LYS HE2  1 1 
        3  4232 2 2 32 LYS HE3  H   3.189  -2.901 -12.622 1.00 . B B . 326 LYS HE3  1 1 
        3  4233 2 2 32 LYS HG2  H   5.692  -5.510 -11.814 1.00 . B B . 326 LYS HG2  1 1 
        3  4234 2 2 32 LYS HG3  H   4.591  -5.567 -10.436 1.00 . B B . 326 LYS HG3  1 1 
        3  4235 2 2 32 LYS HZ1  H   3.117  -4.804 -14.125 1.00 . B B . 326 LYS HZ1  1 1 
        3  4236 2 2 32 LYS HZ2  H   4.340  -5.569 -13.240 1.00 . B B . 326 LYS HZ2  1 1 
        3  4237 2 2 32 LYS HZ3  H   4.668  -4.129 -14.065 1.00 . B B . 326 LYS HZ3  1 1 
        3  4238 2 2 32 LYS N    N   7.301  -4.041  -7.787 1.00 . B B . 326 LYS N    1 1 
        3  4239 2 2 32 LYS NZ   N   3.949  -4.647 -13.520 1.00 . B B . 326 LYS NZ   1 1 
        3  4240 2 2 32 LYS O    O   3.862  -4.770  -8.118 1.00 . B B . 326 LYS O    1 1 
        3  4241 2 2 33 ALA C    C   3.784  -6.178  -5.496 1.00 . B B . 327 ALA C    1 1 
        3  4242 2 2 33 ALA CA   C   4.583  -6.940  -6.546 1.00 . B B . 327 ALA CA   1 1 
        3  4243 2 2 33 ALA CB   C   5.350  -8.085  -5.902 1.00 . B B . 327 ALA CB   1 1 
        3  4244 2 2 33 ALA H    H   6.464  -6.204  -7.176 1.00 . B B . 327 ALA H    1 1 
        3  4245 2 2 33 ALA HA   H   3.900  -7.357  -7.274 1.00 . B B . 327 ALA HA   1 1 
        3  4246 2 2 33 ALA HB1  H   6.045  -7.688  -5.176 1.00 . B B . 327 ALA HB1  1 1 
        3  4247 2 2 33 ALA HB2  H   5.893  -8.627  -6.662 1.00 . B B . 327 ALA HB2  1 1 
        3  4248 2 2 33 ALA HB3  H   4.658  -8.752  -5.410 1.00 . B B . 327 ALA HB3  1 1 
        3  4249 2 2 33 ALA N    N   5.499  -6.047  -7.245 1.00 . B B . 327 ALA N    1 1 
        3  4250 2 2 33 ALA O    O   2.555  -6.243  -5.467 1.00 . B B . 327 ALA O    1 1 
        3  4251 2 2 34 PHE C    C   2.798  -3.741  -4.164 1.00 . B B . 328 PHE C    1 1 
        3  4252 2 2 34 PHE CA   C   3.864  -4.666  -3.583 1.00 . B B . 328 PHE CA   1 1 
        3  4253 2 2 34 PHE CB   C   4.927  -3.852  -2.837 1.00 . B B . 328 PHE CB   1 1 
        3  4254 2 2 34 PHE CD1  C   3.656  -3.707  -0.673 1.00 . B B . 328 PHE CD1  1 1 
        3  4255 2 2 34 PHE CD2  C   4.659  -1.723  -1.536 1.00 . B B . 328 PHE CD2  1 1 
        3  4256 2 2 34 PHE CE1  C   3.179  -2.996   0.413 1.00 . B B . 328 PHE CE1  1 1 
        3  4257 2 2 34 PHE CE2  C   4.184  -1.008  -0.453 1.00 . B B . 328 PHE CE2  1 1 
        3  4258 2 2 34 PHE CG   C   4.401  -3.078  -1.659 1.00 . B B . 328 PHE CG   1 1 
        3  4259 2 2 34 PHE CZ   C   3.443  -1.645   0.524 1.00 . B B . 328 PHE CZ   1 1 
        3  4260 2 2 34 PHE H    H   5.471  -5.447  -4.715 1.00 . B B . 328 PHE H    1 1 
        3  4261 2 2 34 PHE HA   H   3.395  -5.351  -2.891 1.00 . B B . 328 PHE HA   1 1 
        3  4262 2 2 34 PHE HB2  H   5.692  -4.522  -2.476 1.00 . B B . 328 PHE HB2  1 1 
        3  4263 2 2 34 PHE HB3  H   5.372  -3.146  -3.524 1.00 . B B . 328 PHE HB3  1 1 
        3  4264 2 2 34 PHE HD1  H   3.447  -4.763  -0.757 1.00 . B B . 328 PHE HD1  1 1 
        3  4265 2 2 34 PHE HD2  H   5.236  -1.222  -2.299 1.00 . B B . 328 PHE HD2  1 1 
        3  4266 2 2 34 PHE HE1  H   2.599  -3.498   1.175 1.00 . B B . 328 PHE HE1  1 1 
        3  4267 2 2 34 PHE HE2  H   4.393   0.049  -0.369 1.00 . B B . 328 PHE HE2  1 1 
        3  4268 2 2 34 PHE HZ   H   3.071  -1.089   1.371 1.00 . B B . 328 PHE HZ   1 1 
        3  4269 2 2 34 PHE N    N   4.494  -5.453  -4.637 1.00 . B B . 328 PHE N    1 1 
        3  4270 2 2 34 PHE O    O   1.666  -3.688  -3.672 1.00 . B B . 328 PHE O    1 1 
        3  4271 2 2 35 LEU C    C   0.996  -2.839  -6.357 1.00 . B B . 329 LEU C    1 1 
        3  4272 2 2 35 LEU CA   C   2.242  -2.102  -5.879 1.00 . B B . 329 LEU CA   1 1 
        3  4273 2 2 35 LEU CB   C   2.923  -1.421  -7.069 1.00 . B B . 329 LEU CB   1 1 
        3  4274 2 2 35 LEU CD1  C   4.825  -0.093  -8.008 1.00 . B B . 329 LEU CD1  1 1 
        3  4275 2 2 35 LEU CD2  C   3.860   0.523  -5.786 1.00 . B B . 329 LEU CD2  1 1 
        3  4276 2 2 35 LEU CG   C   4.183  -0.622  -6.735 1.00 . B B . 329 LEU CG   1 1 
        3  4277 2 2 35 LEU H    H   4.081  -3.107  -5.565 1.00 . B B . 329 LEU H    1 1 
        3  4278 2 2 35 LEU HA   H   1.950  -1.349  -5.162 1.00 . B B . 329 LEU HA   1 1 
        3  4279 2 2 35 LEU HB2  H   3.184  -2.182  -7.788 1.00 . B B . 329 LEU HB2  1 1 
        3  4280 2 2 35 LEU HB3  H   2.210  -0.749  -7.525 1.00 . B B . 329 LEU HB3  1 1 
        3  4281 2 2 35 LEU HD11 H   4.093   0.462  -8.576 1.00 . B B . 329 LEU HD11 1 1 
        3  4282 2 2 35 LEU HD12 H   5.188  -0.921  -8.599 1.00 . B B . 329 LEU HD12 1 1 
        3  4283 2 2 35 LEU HD13 H   5.648   0.556  -7.753 1.00 . B B . 329 LEU HD13 1 1 
        3  4284 2 2 35 LEU HD21 H   3.436   0.127  -4.875 1.00 . B B . 329 LEU HD21 1 1 
        3  4285 2 2 35 LEU HD22 H   3.150   1.189  -6.254 1.00 . B B . 329 LEU HD22 1 1 
        3  4286 2 2 35 LEU HD23 H   4.765   1.065  -5.556 1.00 . B B . 329 LEU HD23 1 1 
        3  4287 2 2 35 LEU HG   H   4.896  -1.272  -6.247 1.00 . B B . 329 LEU HG   1 1 
        3  4288 2 2 35 LEU N    N   3.166  -3.019  -5.221 1.00 . B B . 329 LEU N    1 1 
        3  4289 2 2 35 LEU O    O  -0.122  -2.347  -6.209 1.00 . B B . 329 LEU O    1 1 
        3  4290 2 2 36 GLU C    C  -0.851  -5.230  -6.310 1.00 . B B . 330 GLU C    1 1 
        3  4291 2 2 36 GLU CA   C   0.094  -4.829  -7.438 1.00 . B B . 330 GLU CA   1 1 
        3  4292 2 2 36 GLU CB   C   0.627  -6.079  -8.142 1.00 . B B . 330 GLU CB   1 1 
        3  4293 2 2 36 GLU CD   C  -1.213  -6.158  -9.870 1.00 . B B . 330 GLU CD   1 1 
        3  4294 2 2 36 GLU CG   C  -0.458  -6.918  -8.796 1.00 . B B . 330 GLU CG   1 1 
        3  4295 2 2 36 GLU H    H   2.114  -4.361  -7.014 1.00 . B B . 330 GLU H    1 1 
        3  4296 2 2 36 GLU HA   H  -0.452  -4.231  -8.152 1.00 . B B . 330 GLU HA   1 1 
        3  4297 2 2 36 GLU HB2  H   1.327  -5.776  -8.906 1.00 . B B . 330 GLU HB2  1 1 
        3  4298 2 2 36 GLU HB3  H   1.141  -6.694  -7.418 1.00 . B B . 330 GLU HB3  1 1 
        3  4299 2 2 36 GLU HG2  H  -0.003  -7.788  -9.246 1.00 . B B . 330 GLU HG2  1 1 
        3  4300 2 2 36 GLU HG3  H  -1.161  -7.232  -8.038 1.00 . B B . 330 GLU HG3  1 1 
        3  4301 2 2 36 GLU N    N   1.199  -4.022  -6.931 1.00 . B B . 330 GLU N    1 1 
        3  4302 2 2 36 GLU O    O  -2.062  -5.326  -6.508 1.00 . B B . 330 GLU O    1 1 
        3  4303 2 2 36 GLU OE1  O  -0.737  -6.133 -11.025 1.00 . B B . 330 GLU OE1  1 1 
        3  4304 2 2 36 GLU OE2  O  -2.278  -5.586  -9.557 1.00 . B B . 330 GLU OE2  1 1 
        3  4305 2 2 37 ILE C    C  -2.013  -4.718  -3.548 1.00 . B B . 331 ILE C    1 1 
        3  4306 2 2 37 ILE CA   C  -1.084  -5.852  -3.970 1.00 . B B . 331 ILE CA   1 1 
        3  4307 2 2 37 ILE CB   C  -0.189  -6.244  -2.776 1.00 . B B . 331 ILE CB   1 1 
        3  4308 2 2 37 ILE CD1  C   1.720  -7.784  -2.083 1.00 . B B . 331 ILE CD1  1 1 
        3  4309 2 2 37 ILE CG1  C   0.698  -7.436  -3.144 1.00 . B B . 331 ILE CG1  1 1 
        3  4310 2 2 37 ILE CG2  C  -1.042  -6.567  -1.555 1.00 . B B . 331 ILE CG2  1 1 
        3  4311 2 2 37 ILE H    H   0.682  -5.376  -5.034 1.00 . B B . 331 ILE H    1 1 
        3  4312 2 2 37 ILE HA   H  -1.681  -6.710  -4.245 1.00 . B B . 331 ILE HA   1 1 
        3  4313 2 2 37 ILE HB   H   0.438  -5.400  -2.533 1.00 . B B . 331 ILE HB   1 1 
        3  4314 2 2 37 ILE HD11 H   2.308  -8.627  -2.412 1.00 . B B . 331 ILE HD11 1 1 
        3  4315 2 2 37 ILE HD12 H   1.213  -8.036  -1.162 1.00 . B B . 331 ILE HD12 1 1 
        3  4316 2 2 37 ILE HD13 H   2.369  -6.937  -1.915 1.00 . B B . 331 ILE HD13 1 1 
        3  4317 2 2 37 ILE HG12 H   0.076  -8.304  -3.300 1.00 . B B . 331 ILE HG12 1 1 
        3  4318 2 2 37 ILE HG13 H   1.229  -7.213  -4.056 1.00 . B B . 331 ILE HG13 1 1 
        3  4319 2 2 37 ILE HG21 H  -1.717  -7.376  -1.792 1.00 . B B . 331 ILE HG21 1 1 
        3  4320 2 2 37 ILE HG22 H  -1.611  -5.693  -1.271 1.00 . B B . 331 ILE HG22 1 1 
        3  4321 2 2 37 ILE HG23 H  -0.400  -6.861  -0.737 1.00 . B B . 331 ILE HG23 1 1 
        3  4322 2 2 37 ILE N    N  -0.290  -5.466  -5.128 1.00 . B B . 331 ILE N    1 1 
        3  4323 2 2 37 ILE O    O  -3.227  -4.904  -3.438 1.00 . B B . 331 ILE O    1 1 
        3  4324 2 2 38 LEU C    C  -3.208  -1.972  -3.989 1.00 . B B . 332 LEU C    1 1 
        3  4325 2 2 38 LEU CA   C  -2.217  -2.380  -2.906 1.00 . B B . 332 LEU CA   1 1 
        3  4326 2 2 38 LEU CB   C  -1.295  -1.200  -2.588 1.00 . B B . 332 LEU CB   1 1 
        3  4327 2 2 38 LEU CD1  C   0.773  -0.287  -1.516 1.00 . B B . 332 LEU CD1  1 1 
        3  4328 2 2 38 LEU CD2  C  -0.329  -2.317  -0.558 1.00 . B B . 332 LEU CD2  1 1 
        3  4329 2 2 38 LEU CG   C  -0.012  -1.549  -1.833 1.00 . B B . 332 LEU CG   1 1 
        3  4330 2 2 38 LEU H    H  -0.464  -3.455  -3.429 1.00 . B B . 332 LEU H    1 1 
        3  4331 2 2 38 LEU HA   H  -2.764  -2.647  -2.015 1.00 . B B . 332 LEU HA   1 1 
        3  4332 2 2 38 LEU HB2  H  -1.021  -0.726  -3.519 1.00 . B B . 332 LEU HB2  1 1 
        3  4333 2 2 38 LEU HB3  H  -1.852  -0.490  -1.994 1.00 . B B . 332 LEU HB3  1 1 
        3  4334 2 2 38 LEU HD11 H   0.938   0.273  -2.426 1.00 . B B . 332 LEU HD11 1 1 
        3  4335 2 2 38 LEU HD12 H   1.724  -0.553  -1.081 1.00 . B B . 332 LEU HD12 1 1 
        3  4336 2 2 38 LEU HD13 H   0.215   0.320  -0.818 1.00 . B B . 332 LEU HD13 1 1 
        3  4337 2 2 38 LEU HD21 H  -0.956  -1.712   0.081 1.00 . B B . 332 LEU HD21 1 1 
        3  4338 2 2 38 LEU HD22 H   0.589  -2.555  -0.042 1.00 . B B . 332 LEU HD22 1 1 
        3  4339 2 2 38 LEU HD23 H  -0.849  -3.231  -0.808 1.00 . B B . 332 LEU HD23 1 1 
        3  4340 2 2 38 LEU HG   H   0.605  -2.176  -2.458 1.00 . B B . 332 LEU HG   1 1 
        3  4341 2 2 38 LEU N    N  -1.436  -3.542  -3.319 1.00 . B B . 332 LEU N    1 1 
        3  4342 2 2 38 LEU O    O  -4.289  -1.460  -3.695 1.00 . B B . 332 LEU O    1 1 
        3  4343 2 2 39 HIS C    C  -4.955  -2.686  -6.392 1.00 . B B . 333 HIS C    1 1 
        3  4344 2 2 39 HIS CA   C  -3.682  -1.846  -6.374 1.00 . B B . 333 HIS CA   1 1 
        3  4345 2 2 39 HIS CB   C  -2.919  -2.028  -7.686 1.00 . B B . 333 HIS CB   1 1 
        3  4346 2 2 39 HIS CD2  C  -2.717   0.248  -8.909 1.00 . B B . 333 HIS CD2  1 1 
        3  4347 2 2 39 HIS CE1  C  -4.255  -0.068 -10.438 1.00 . B B . 333 HIS CE1  1 1 
        3  4348 2 2 39 HIS CG   C  -3.239  -0.986  -8.712 1.00 . B B . 333 HIS CG   1 1 
        3  4349 2 2 39 HIS H    H  -1.962  -2.617  -5.412 1.00 . B B . 333 HIS H    1 1 
        3  4350 2 2 39 HIS HA   H  -3.954  -0.805  -6.269 1.00 . B B . 333 HIS HA   1 1 
        3  4351 2 2 39 HIS HB2  H  -1.859  -1.984  -7.489 1.00 . B B . 333 HIS HB2  1 1 
        3  4352 2 2 39 HIS HB3  H  -3.163  -2.994  -8.104 1.00 . B B . 333 HIS HB3  1 1 
        3  4353 2 2 39 HIS HD1  H  -4.758  -1.950  -9.811 1.00 . B B . 333 HIS HD1  1 1 
        3  4354 2 2 39 HIS HD2  H  -1.933   0.712  -8.327 1.00 . B B . 333 HIS HD2  1 1 
        3  4355 2 2 39 HIS HE1  H  -4.915   0.086 -11.279 1.00 . B B . 333 HIS HE1  1 1 
        3  4356 2 2 39 HIS HE2  H  -3.279   1.725 -10.290 1.00 . B B . 333 HIS HE2  1 1 
        3  4357 2 2 39 HIS N    N  -2.833  -2.199  -5.243 1.00 . B B . 333 HIS N    1 1 
        3  4358 2 2 39 HIS ND1  N  -4.200  -1.153  -9.687 1.00 . B B . 333 HIS ND1  1 1 
        3  4359 2 2 39 HIS NE2  N  -3.365   0.798  -9.987 1.00 . B B . 333 HIS NE2  1 1 
        3  4360 2 2 39 HIS O    O  -6.062  -2.150  -6.427 1.00 . B B . 333 HIS O    1 1 
        3  4361 2 2 40 THR C    C  -6.823  -4.710  -5.173 1.00 . B B . 334 THR C    1 1 
        3  4362 2 2 40 THR CA   C  -5.924  -4.921  -6.389 1.00 . B B . 334 THR CA   1 1 
        3  4363 2 2 40 THR CB   C  -5.463  -6.391  -6.423 1.00 . B B . 334 THR CB   1 1 
        3  4364 2 2 40 THR CG2  C  -6.656  -7.330  -6.523 1.00 . B B . 334 THR CG2  1 1 
        3  4365 2 2 40 THR H    H  -3.880  -4.372  -6.343 1.00 . B B . 334 THR H    1 1 
        3  4366 2 2 40 THR HA   H  -6.495  -4.724  -7.284 1.00 . B B . 334 THR HA   1 1 
        3  4367 2 2 40 THR HB   H  -4.929  -6.608  -5.509 1.00 . B B . 334 THR HB   1 1 
        3  4368 2 2 40 THR HG1  H  -4.930  -7.324  -8.076 1.00 . B B . 334 THR HG1  1 1 
        3  4369 2 2 40 THR HG21 H  -7.292  -7.199  -5.660 1.00 . B B . 334 THR HG21 1 1 
        3  4370 2 2 40 THR HG22 H  -6.308  -8.353  -6.561 1.00 . B B . 334 THR HG22 1 1 
        3  4371 2 2 40 THR HG23 H  -7.216  -7.108  -7.420 1.00 . B B . 334 THR HG23 1 1 
        3  4372 2 2 40 THR N    N  -4.788  -4.006  -6.371 1.00 . B B . 334 THR N    1 1 
        3  4373 2 2 40 THR O    O  -8.046  -4.773  -5.279 1.00 . B B . 334 THR O    1 1 
        3  4374 2 2 40 THR OG1  O  -4.591  -6.605  -7.538 1.00 . B B . 334 THR OG1  1 1 
        3  4375 2 2 41 TYR C    C  -7.860  -3.017  -2.898 1.00 . B B . 335 TYR C    1 1 
        3  4376 2 2 41 TYR CA   C  -6.955  -4.245  -2.786 1.00 . B B . 335 TYR CA   1 1 
        3  4377 2 2 41 TYR CB   C  -5.987  -4.083  -1.609 1.00 . B B . 335 TYR CB   1 1 
        3  4378 2 2 41 TYR CD1  C  -7.290  -4.646   0.482 1.00 . B B . 335 TYR CD1  1 1 
        3  4379 2 2 41 TYR CD2  C  -6.671  -2.374   0.117 1.00 . B B . 335 TYR CD2  1 1 
        3  4380 2 2 41 TYR CE1  C  -7.909  -4.291   1.666 1.00 . B B . 335 TYR CE1  1 1 
        3  4381 2 2 41 TYR CE2  C  -7.288  -2.011   1.297 1.00 . B B . 335 TYR CE2  1 1 
        3  4382 2 2 41 TYR CG   C  -6.662  -3.694  -0.312 1.00 . B B . 335 TYR CG   1 1 
        3  4383 2 2 41 TYR CZ   C  -7.907  -2.972   2.068 1.00 . B B . 335 TYR CZ   1 1 
        3  4384 2 2 41 TYR H    H  -5.227  -4.425  -4.001 1.00 . B B . 335 TYR H    1 1 
        3  4385 2 2 41 TYR HA   H  -7.570  -5.114  -2.616 1.00 . B B . 335 TYR HA   1 1 
        3  4386 2 2 41 TYR HB2  H  -5.471  -5.017  -1.445 1.00 . B B . 335 TYR HB2  1 1 
        3  4387 2 2 41 TYR HB3  H  -5.264  -3.317  -1.849 1.00 . B B . 335 TYR HB3  1 1 
        3  4388 2 2 41 TYR HD1  H  -7.289  -5.679   0.165 1.00 . B B . 335 TYR HD1  1 1 
        3  4389 2 2 41 TYR HD2  H  -6.186  -1.624  -0.489 1.00 . B B . 335 TYR HD2  1 1 
        3  4390 2 2 41 TYR HE1  H  -8.393  -5.045   2.270 1.00 . B B . 335 TYR HE1  1 1 
        3  4391 2 2 41 TYR HE2  H  -7.283  -0.977   1.612 1.00 . B B . 335 TYR HE2  1 1 
        3  4392 2 2 41 TYR HH   H  -8.344  -3.272   3.915 1.00 . B B . 335 TYR HH   1 1 
        3  4393 2 2 41 TYR N    N  -6.208  -4.462  -4.022 1.00 . B B . 335 TYR N    1 1 
        3  4394 2 2 41 TYR O    O  -9.079  -3.116  -2.750 1.00 . B B . 335 TYR O    1 1 
        3  4395 2 2 41 TYR OH   O  -8.525  -2.612   3.244 1.00 . B B . 335 TYR OH   1 1 
        3  4396 2 2 42 GLN C    C  -9.050  -0.688  -4.392 1.00 . B B . 336 GLN C    1 1 
        3  4397 2 2 42 GLN CA   C  -7.996  -0.611  -3.288 1.00 . B B . 336 GLN CA   1 1 
        3  4398 2 2 42 GLN CB   C  -7.035   0.546  -3.567 1.00 . B B . 336 GLN CB   1 1 
        3  4399 2 2 42 GLN CD   C  -6.801   1.392  -1.199 1.00 . B B . 336 GLN CD   1 1 
        3  4400 2 2 42 GLN CG   C  -6.086   0.842  -2.418 1.00 . B B . 336 GLN CG   1 1 
        3  4401 2 2 42 GLN H    H  -6.280  -1.853  -3.278 1.00 . B B . 336 GLN H    1 1 
        3  4402 2 2 42 GLN HA   H  -8.494  -0.430  -2.347 1.00 . B B . 336 GLN HA   1 1 
        3  4403 2 2 42 GLN HB2  H  -6.446   0.307  -4.440 1.00 . B B . 336 GLN HB2  1 1 
        3  4404 2 2 42 GLN HB3  H  -7.613   1.437  -3.767 1.00 . B B . 336 GLN HB3  1 1 
        3  4405 2 2 42 GLN HE21 H  -6.538   3.250  -1.855 1.00 . B B . 336 GLN HE21 1 1 
        3  4406 2 2 42 GLN HE22 H  -7.375   3.096  -0.351 1.00 . B B . 336 GLN HE22 1 1 
        3  4407 2 2 42 GLN HG2  H  -5.582  -0.071  -2.138 1.00 . B B . 336 GLN HG2  1 1 
        3  4408 2 2 42 GLN HG3  H  -5.358   1.569  -2.747 1.00 . B B . 336 GLN HG3  1 1 
        3  4409 2 2 42 GLN N    N  -7.253  -1.863  -3.164 1.00 . B B . 336 GLN N    1 1 
        3  4410 2 2 42 GLN NE2  N  -6.917   2.713  -1.128 1.00 . B B . 336 GLN NE2  1 1 
        3  4411 2 2 42 GLN O    O -10.135  -0.119  -4.265 1.00 . B B . 336 GLN O    1 1 
        3  4412 2 2 42 GLN OE1  O  -7.244   0.639  -0.332 1.00 . B B . 336 GLN OE1  1 1 
        3  4413 2 2 43 LYS C    C -10.887  -2.333  -6.210 1.00 . B B . 337 LYS C    1 1 
        3  4414 2 2 43 LYS CA   C  -9.648  -1.531  -6.596 1.00 . B B . 337 LYS CA   1 1 
        3  4415 2 2 43 LYS CB   C  -8.947  -2.189  -7.783 1.00 . B B . 337 LYS CB   1 1 
        3  4416 2 2 43 LYS CD   C  -9.093  -2.975 -10.166 1.00 . B B . 337 LYS CD   1 1 
        3  4417 2 2 43 LYS CE   C  -8.864  -4.449  -9.872 1.00 . B B . 337 LYS CE   1 1 
        3  4418 2 2 43 LYS CG   C  -9.819  -2.283  -9.025 1.00 . B B . 337 LYS CG   1 1 
        3  4419 2 2 43 LYS H    H  -7.856  -1.839  -5.510 1.00 . B B . 337 LYS H    1 1 
        3  4420 2 2 43 LYS HA   H  -9.955  -0.539  -6.886 1.00 . B B . 337 LYS HA   1 1 
        3  4421 2 2 43 LYS HB2  H  -8.070  -1.612  -8.029 1.00 . B B . 337 LYS HB2  1 1 
        3  4422 2 2 43 LYS HB3  H  -8.645  -3.187  -7.505 1.00 . B B . 337 LYS HB3  1 1 
        3  4423 2 2 43 LYS HD2  H  -9.688  -2.887 -11.064 1.00 . B B . 337 LYS HD2  1 1 
        3  4424 2 2 43 LYS HD3  H  -8.139  -2.495 -10.315 1.00 . B B . 337 LYS HD3  1 1 
        3  4425 2 2 43 LYS HE2  H  -8.329  -4.889 -10.701 1.00 . B B . 337 LYS HE2  1 1 
        3  4426 2 2 43 LYS HE3  H  -8.269  -4.536  -8.974 1.00 . B B . 337 LYS HE3  1 1 
        3  4427 2 2 43 LYS HG2  H -10.711  -2.843  -8.786 1.00 . B B . 337 LYS HG2  1 1 
        3  4428 2 2 43 LYS HG3  H -10.090  -1.285  -9.336 1.00 . B B . 337 LYS HG3  1 1 
        3  4429 2 2 43 LYS HZ1  H -10.755  -5.064 -10.512 1.00 . B B . 337 LYS HZ1  1 1 
        3  4430 2 2 43 LYS HZ2  H -10.644  -4.816  -8.842 1.00 . B B . 337 LYS HZ2  1 1 
        3  4431 2 2 43 LYS HZ3  H  -9.959  -6.196  -9.539 1.00 . B B . 337 LYS HZ3  1 1 
        3  4432 2 2 43 LYS N    N  -8.729  -1.396  -5.471 1.00 . B B . 337 LYS N    1 1 
        3  4433 2 2 43 LYS NZ   N -10.145  -5.183  -9.677 1.00 . B B . 337 LYS NZ   1 1 
        3  4434 2 2 43 LYS O    O -12.013  -1.932  -6.511 1.00 . B B . 337 LYS O    1 1 
        3  4435 2 2 44 GLU C    C -12.720  -3.582  -4.180 1.00 . B B . 338 GLU C    1 1 
        3  4436 2 2 44 GLU CA   C -11.782  -4.323  -5.126 1.00 . B B . 338 GLU CA   1 1 
        3  4437 2 2 44 GLU CB   C -11.251  -5.589  -4.452 1.00 . B B . 338 GLU CB   1 1 
        3  4438 2 2 44 GLU CD   C -11.552  -7.111  -6.449 1.00 . B B . 338 GLU CD   1 1 
        3  4439 2 2 44 GLU CG   C -10.587  -6.560  -5.416 1.00 . B B . 338 GLU CG   1 1 
        3  4440 2 2 44 GLU H    H  -9.759  -3.731  -5.332 1.00 . B B . 338 GLU H    1 1 
        3  4441 2 2 44 GLU HA   H -12.333  -4.603  -6.011 1.00 . B B . 338 GLU HA   1 1 
        3  4442 2 2 44 GLU HB2  H -10.526  -5.306  -3.703 1.00 . B B . 338 GLU HB2  1 1 
        3  4443 2 2 44 GLU HB3  H -12.073  -6.098  -3.971 1.00 . B B . 338 GLU HB3  1 1 
        3  4444 2 2 44 GLU HG2  H  -9.788  -6.048  -5.931 1.00 . B B . 338 GLU HG2  1 1 
        3  4445 2 2 44 GLU HG3  H -10.177  -7.385  -4.850 1.00 . B B . 338 GLU HG3  1 1 
        3  4446 2 2 44 GLU N    N -10.676  -3.467  -5.546 1.00 . B B . 338 GLU N    1 1 
        3  4447 2 2 44 GLU O    O -13.940  -3.622  -4.343 1.00 . B B . 338 GLU O    1 1 
        3  4448 2 2 44 GLU OE1  O -12.180  -8.155  -6.176 1.00 . B B . 338 GLU OE1  1 1 
        3  4449 2 2 44 GLU OE2  O -11.677  -6.498  -7.529 1.00 . B B . 338 GLU OE2  1 1 
        3  4450 2 2 45 GLN C    C -13.745  -1.065  -2.919 1.00 . B B . 339 GLN C    1 1 
        3  4451 2 2 45 GLN CA   C -12.939  -2.156  -2.222 1.00 . B B . 339 GLN CA   1 1 
        3  4452 2 2 45 GLN CB   C -12.034  -1.538  -1.154 1.00 . B B . 339 GLN CB   1 1 
        3  4453 2 2 45 GLN CD   C -12.195  -3.542   0.373 1.00 . B B . 339 GLN CD   1 1 
        3  4454 2 2 45 GLN CG   C -11.275  -2.564  -0.330 1.00 . B B . 339 GLN CG   1 1 
        3  4455 2 2 45 GLN H    H -11.168  -2.916  -3.105 1.00 . B B . 339 GLN H    1 1 
        3  4456 2 2 45 GLN HA   H -13.623  -2.845  -1.748 1.00 . B B . 339 GLN HA   1 1 
        3  4457 2 2 45 GLN HB2  H -11.315  -0.893  -1.638 1.00 . B B . 339 GLN HB2  1 1 
        3  4458 2 2 45 GLN HB3  H -12.641  -0.947  -0.484 1.00 . B B . 339 GLN HB3  1 1 
        3  4459 2 2 45 GLN HE21 H -12.309  -2.341   1.954 1.00 . B B . 339 GLN HE21 1 1 
        3  4460 2 2 45 GLN HE22 H -13.210  -3.811   2.062 1.00 . B B . 339 GLN HE22 1 1 
        3  4461 2 2 45 GLN HG2  H -10.617  -3.118  -0.983 1.00 . B B . 339 GLN HG2  1 1 
        3  4462 2 2 45 GLN HG3  H -10.688  -2.046   0.416 1.00 . B B . 339 GLN HG3  1 1 
        3  4463 2 2 45 GLN N    N -12.146  -2.908  -3.188 1.00 . B B . 339 GLN N    1 1 
        3  4464 2 2 45 GLN NE2  N -12.614  -3.197   1.585 1.00 . B B . 339 GLN NE2  1 1 
        3  4465 2 2 45 GLN O    O -14.911  -0.835  -2.592 1.00 . B B . 339 GLN O    1 1 
        3  4466 2 2 45 GLN OE1  O -12.531  -4.596  -0.169 1.00 . B B . 339 GLN OE1  1 1 
        3  4467 2 2 46 ARG C    C -14.992   0.129  -5.377 1.00 . B B . 340 ARG C    1 1 
        3  4468 2 2 46 ARG CA   C -13.777   0.666  -4.629 1.00 . B B . 340 ARG CA   1 1 
        3  4469 2 2 46 ARG CB   C -12.797   1.310  -5.613 1.00 . B B . 340 ARG CB   1 1 
        3  4470 2 2 46 ARG CD   C -12.388   3.062  -7.370 1.00 . B B . 340 ARG CD   1 1 
        3  4471 2 2 46 ARG CG   C -13.416   2.413  -6.457 1.00 . B B . 340 ARG CG   1 1 
        3  4472 2 2 46 ARG CZ   C -12.305   4.759  -9.152 1.00 . B B . 340 ARG CZ   1 1 
        3  4473 2 2 46 ARG H    H -12.188  -0.626  -4.096 1.00 . B B . 340 ARG H    1 1 
        3  4474 2 2 46 ARG HA   H -14.106   1.413  -3.922 1.00 . B B . 340 ARG HA   1 1 
        3  4475 2 2 46 ARG HB2  H -11.973   1.733  -5.057 1.00 . B B . 340 ARG HB2  1 1 
        3  4476 2 2 46 ARG HB3  H -12.419   0.548  -6.277 1.00 . B B . 340 ARG HB3  1 1 
        3  4477 2 2 46 ARG HD2  H -11.634   3.541  -6.762 1.00 . B B . 340 ARG HD2  1 1 
        3  4478 2 2 46 ARG HD3  H -11.926   2.294  -7.974 1.00 . B B . 340 ARG HD3  1 1 
        3  4479 2 2 46 ARG HE   H -13.952   4.218  -8.164 1.00 . B B . 340 ARG HE   1 1 
        3  4480 2 2 46 ARG HG2  H -14.203   1.991  -7.063 1.00 . B B . 340 ARG HG2  1 1 
        3  4481 2 2 46 ARG HG3  H -13.829   3.167  -5.802 1.00 . B B . 340 ARG HG3  1 1 
        3  4482 2 2 46 ARG HH11 H -10.525   3.906  -8.718 1.00 . B B . 340 ARG HH11 1 1 
        3  4483 2 2 46 ARG HH12 H -10.489   5.100  -9.972 1.00 . B B . 340 ARG HH12 1 1 
        3  4484 2 2 46 ARG HH21 H -13.913   5.792  -9.812 1.00 . B B . 340 ARG HH21 1 1 
        3  4485 2 2 46 ARG HH22 H -12.415   6.171 -10.594 1.00 . B B . 340 ARG HH22 1 1 
        3  4486 2 2 46 ARG N    N -13.117  -0.398  -3.882 1.00 . B B . 340 ARG N    1 1 
        3  4487 2 2 46 ARG NE   N -12.989   4.061  -8.249 1.00 . B B . 340 ARG NE   1 1 
        3  4488 2 2 46 ARG NH1  N -11.000   4.573  -9.291 1.00 . B B . 340 ARG NH1  1 1 
        3  4489 2 2 46 ARG NH2  N -12.929   5.648  -9.915 1.00 . B B . 340 ARG NH2  1 1 
        3  4490 2 2 46 ARG O    O -16.081   0.697  -5.300 1.00 . B B . 340 ARG O    1 1 
        3  4491 2 2 47 ASN C    C -16.976  -2.097  -5.929 1.00 . B B . 341 ASN C    1 1 
        3  4492 2 2 47 ASN CA   C -15.879  -1.586  -6.858 1.00 . B B . 341 ASN CA   1 1 
        3  4493 2 2 47 ASN CB   C -15.342  -2.739  -7.710 1.00 . B B . 341 ASN CB   1 1 
        3  4494 2 2 47 ASN CG   C -14.249  -2.300  -8.667 1.00 . B B . 341 ASN CG   1 1 
        3  4495 2 2 47 ASN H    H -13.909  -1.381  -6.115 1.00 . B B . 341 ASN H    1 1 
        3  4496 2 2 47 ASN HA   H -16.297  -0.833  -7.510 1.00 . B B . 341 ASN HA   1 1 
        3  4497 2 2 47 ASN HB2  H -14.938  -3.500  -7.059 1.00 . B B . 341 ASN HB2  1 1 
        3  4498 2 2 47 ASN HB3  H -16.153  -3.160  -8.287 1.00 . B B . 341 ASN HB3  1 1 
        3  4499 2 2 47 ASN HD21 H -15.059  -0.490  -8.813 1.00 . B B . 341 ASN HD21 1 1 
        3  4500 2 2 47 ASN HD22 H -13.623  -0.747  -9.738 1.00 . B B . 341 ASN HD22 1 1 
        3  4501 2 2 47 ASN N    N -14.799  -0.972  -6.097 1.00 . B B . 341 ASN N    1 1 
        3  4502 2 2 47 ASN ND2  N -14.317  -1.052  -9.118 1.00 . B B . 341 ASN ND2  1 1 
        3  4503 2 2 47 ASN O    O -18.145  -2.163  -6.308 1.00 . B B . 341 ASN O    1 1 
        3  4504 2 2 47 ASN OD1  O -13.353  -3.076  -9.000 1.00 . B B . 341 ASN OD1  1 1 
        3  4505 2 2 48 ALA C    C -18.513  -1.873  -3.291 1.00 . B B . 342 ALA C    1 1 
        3  4506 2 2 48 ALA CA   C -17.534  -2.958  -3.721 1.00 . B B . 342 ALA CA   1 1 
        3  4507 2 2 48 ALA CB   C -16.789  -3.507  -2.513 1.00 . B B . 342 ALA CB   1 1 
        3  4508 2 2 48 ALA H    H -15.641  -2.377  -4.467 1.00 . B B . 342 ALA H    1 1 
        3  4509 2 2 48 ALA HA   H -18.086  -3.771  -4.171 1.00 . B B . 342 ALA HA   1 1 
        3  4510 2 2 48 ALA HB1  H -16.101  -4.275  -2.833 1.00 . B B . 342 ALA HB1  1 1 
        3  4511 2 2 48 ALA HB2  H -17.497  -3.927  -1.814 1.00 . B B . 342 ALA HB2  1 1 
        3  4512 2 2 48 ALA HB3  H -16.241  -2.708  -2.035 1.00 . B B . 342 ALA HB3  1 1 
        3  4513 2 2 48 ALA N    N -16.587  -2.454  -4.709 1.00 . B B . 342 ALA N    1 1 
        3  4514 2 2 48 ALA O    O -19.728  -2.074  -3.316 1.00 . B B . 342 ALA O    1 1 
        3  4515 2 2 49 LYS C    C -19.656   0.936  -3.604 1.00 . B B . 343 LYS C    1 1 
        3  4516 2 2 49 LYS CA   C -18.803   0.397  -2.458 1.00 . B B . 343 LYS CA   1 1 
        3  4517 2 2 49 LYS CB   C -17.923   1.514  -1.896 1.00 . B B . 343 LYS CB   1 1 
        3  4518 2 2 49 LYS CD   C -18.243   1.018   0.553 1.00 . B B . 343 LYS CD   1 1 
        3  4519 2 2 49 LYS CE   C -18.915   2.346   0.865 1.00 . B B . 343 LYS CE   1 1 
        3  4520 2 2 49 LYS CG   C -17.242   1.149  -0.585 1.00 . B B . 343 LYS CG   1 1 
        3  4521 2 2 49 LYS H    H -17.001  -0.625  -2.898 1.00 . B B . 343 LYS H    1 1 
        3  4522 2 2 49 LYS HA   H -19.456   0.039  -1.678 1.00 . B B . 343 LYS HA   1 1 
        3  4523 2 2 49 LYS HB2  H -17.158   1.753  -2.619 1.00 . B B . 343 LYS HB2  1 1 
        3  4524 2 2 49 LYS HB3  H -18.534   2.388  -1.728 1.00 . B B . 343 LYS HB3  1 1 
        3  4525 2 2 49 LYS HD2  H -19.000   0.300   0.272 1.00 . B B . 343 LYS HD2  1 1 
        3  4526 2 2 49 LYS HD3  H -17.726   0.670   1.435 1.00 . B B . 343 LYS HD3  1 1 
        3  4527 2 2 49 LYS HE2  H -18.156   3.063   1.137 1.00 . B B . 343 LYS HE2  1 1 
        3  4528 2 2 49 LYS HE3  H -19.432   2.690  -0.019 1.00 . B B . 343 LYS HE3  1 1 
        3  4529 2 2 49 LYS HG2  H -16.728   0.207  -0.708 1.00 . B B . 343 LYS HG2  1 1 
        3  4530 2 2 49 LYS HG3  H -16.527   1.920  -0.336 1.00 . B B . 343 LYS HG3  1 1 
        3  4531 2 2 49 LYS HZ1  H -20.347   3.145   2.157 1.00 . B B . 343 LYS HZ1  1 1 
        3  4532 2 2 49 LYS HZ2  H -19.405   1.922   2.849 1.00 . B B . 343 LYS HZ2  1 1 
        3  4533 2 2 49 LYS HZ3  H -20.623   1.528   1.743 1.00 . B B . 343 LYS HZ3  1 1 
        3  4534 2 2 49 LYS N    N -17.977  -0.723  -2.897 1.00 . B B . 343 LYS N    1 1 
        3  4535 2 2 49 LYS NZ   N -19.891   2.227   1.982 1.00 . B B . 343 LYS NZ   1 1 
        3  4536 2 2 49 LYS O    O -20.823   1.279  -3.411 1.00 . B B . 343 LYS O    1 1 
        3  4537 2 2 50 GLU C    C -20.888   0.548  -6.379 1.00 . B B . 344 GLU C    1 1 
        3  4538 2 2 50 GLU CA   C -19.776   1.505  -5.966 1.00 . B B . 344 GLU CA   1 1 
        3  4539 2 2 50 GLU CB   C -18.802   1.706  -7.129 1.00 . B B . 344 GLU CB   1 1 
        3  4540 2 2 50 GLU CD   C -18.373   4.149  -6.644 1.00 . B B . 344 GLU CD   1 1 
        3  4541 2 2 50 GLU CG   C -17.758   2.781  -6.869 1.00 . B B . 344 GLU CG   1 1 
        3  4542 2 2 50 GLU H    H -18.136   0.717  -4.884 1.00 . B B . 344 GLU H    1 1 
        3  4543 2 2 50 GLU HA   H -20.214   2.458  -5.708 1.00 . B B . 344 GLU HA   1 1 
        3  4544 2 2 50 GLU HB2  H -18.289   0.775  -7.317 1.00 . B B . 344 GLU HB2  1 1 
        3  4545 2 2 50 GLU HB3  H -19.362   1.984  -8.009 1.00 . B B . 344 GLU HB3  1 1 
        3  4546 2 2 50 GLU HG2  H -17.192   2.510  -5.992 1.00 . B B . 344 GLU HG2  1 1 
        3  4547 2 2 50 GLU HG3  H -17.097   2.835  -7.721 1.00 . B B . 344 GLU HG3  1 1 
        3  4548 2 2 50 GLU N    N -19.068   1.006  -4.793 1.00 . B B . 344 GLU N    1 1 
        3  4549 2 2 50 GLU O    O -21.921   0.970  -6.899 1.00 . B B . 344 GLU O    1 1 
        3  4550 2 2 50 GLU OE1  O -18.704   4.466  -5.482 1.00 . B B . 344 GLU OE1  1 1 
        3  4551 2 2 50 GLU OE2  O -18.521   4.903  -7.629 1.00 . B B . 344 GLU OE2  1 1 
        3  4552 2 2 51 ALA C    C -22.934  -1.588  -5.680 1.00 . B B . 345 ALA C    1 1 
        3  4553 2 2 51 ALA CA   C -21.656  -1.757  -6.496 1.00 . B B . 345 ALA CA   1 1 
        3  4554 2 2 51 ALA CB   C -21.076  -3.150  -6.290 1.00 . B B . 345 ALA CB   1 1 
        3  4555 2 2 51 ALA H    H -19.826  -1.017  -5.731 1.00 . B B . 345 ALA H    1 1 
        3  4556 2 2 51 ALA HA   H -21.894  -1.645  -7.542 1.00 . B B . 345 ALA HA   1 1 
        3  4557 2 2 51 ALA HB1  H -21.806  -3.890  -6.585 1.00 . B B . 345 ALA HB1  1 1 
        3  4558 2 2 51 ALA HB2  H -20.825  -3.285  -5.249 1.00 . B B . 345 ALA HB2  1 1 
        3  4559 2 2 51 ALA HB3  H -20.187  -3.260  -6.894 1.00 . B B . 345 ALA HB3  1 1 
        3  4560 2 2 51 ALA N    N -20.670  -0.742  -6.146 1.00 . B B . 345 ALA N    1 1 
        3  4561 2 2 51 ALA O    O -24.040  -1.702  -6.209 1.00 . B B . 345 ALA O    1 1 
        3  4562 2 2 52 GLY C    C -24.778  -2.379  -3.419 1.00 . B B . 346 GLY C    1 1 
        3  4563 2 2 52 GLY CA   C -23.919  -1.133  -3.516 1.00 . B B . 346 GLY CA   1 1 
        3  4564 2 2 52 GLY H    H -21.867  -1.236  -4.023 1.00 . B B . 346 GLY H    1 1 
        3  4565 2 2 52 GLY HA2  H -23.569  -0.874  -2.529 1.00 . B B . 346 GLY HA2  1 1 
        3  4566 2 2 52 GLY HA3  H -24.523  -0.323  -3.898 1.00 . B B . 346 GLY HA3  1 1 
        3  4567 2 2 52 GLY N    N -22.773  -1.315  -4.388 1.00 . B B . 346 GLY N    1 1 
        3  4568 2 2 52 GLY O    O -25.944  -2.369  -3.817 1.00 . B B . 346 GLY O    1 1 
        3  4569 2 2 53 GLY C    C -24.035  -5.914  -2.829 1.00 . B B . 347 GLY C    1 1 
        3  4570 2 2 53 GLY CA   C -24.937  -4.697  -2.750 1.00 . B B . 347 GLY CA   1 1 
        3  4571 2 2 53 GLY H    H -23.272  -3.400  -2.585 1.00 . B B . 347 GLY H    1 1 
        3  4572 2 2 53 GLY HA2  H -25.444  -4.700  -1.797 1.00 . B B . 347 GLY HA2  1 1 
        3  4573 2 2 53 GLY HA3  H -25.673  -4.758  -3.538 1.00 . B B . 347 GLY HA3  1 1 
        3  4574 2 2 53 GLY N    N -24.203  -3.453  -2.888 1.00 . B B . 347 GLY N    1 1 
        3  4575 2 2 53 GLY O    O -22.863  -5.848  -2.463 1.00 . B B . 347 GLY O    1 1 
        3  4576 2 2 54 ASN C    C -22.669  -8.097  -4.422 1.00 . B B . 348 ASN C    1 1 
        3  4577 2 2 54 ASN CA   C -23.821  -8.262  -3.437 1.00 . B B . 348 ASN CA   1 1 
        3  4578 2 2 54 ASN CB   C -24.729  -9.407  -3.888 1.00 . B B . 348 ASN CB   1 1 
        3  4579 2 2 54 ASN CG   C -25.866  -9.659  -2.919 1.00 . B B . 348 ASN CG   1 1 
        3  4580 2 2 54 ASN H    H -25.524  -7.013  -3.588 1.00 . B B . 348 ASN H    1 1 
        3  4581 2 2 54 ASN HA   H -23.415  -8.500  -2.465 1.00 . B B . 348 ASN HA   1 1 
        3  4582 2 2 54 ASN HB2  H -25.151  -9.165  -4.853 1.00 . B B . 348 ASN HB2  1 1 
        3  4583 2 2 54 ASN HB3  H -24.145 -10.311  -3.973 1.00 . B B . 348 ASN HB3  1 1 
        3  4584 2 2 54 ASN HD21 H -27.015  -8.362  -3.891 1.00 . B B . 348 ASN HD21 1 1 
        3  4585 2 2 54 ASN HD22 H -27.737  -9.122  -2.519 1.00 . B B . 348 ASN HD22 1 1 
        3  4586 2 2 54 ASN N    N -24.584  -7.025  -3.312 1.00 . B B . 348 ASN N    1 1 
        3  4587 2 2 54 ASN ND2  N -26.986  -8.980  -3.131 1.00 . B B . 348 ASN ND2  1 1 
        3  4588 2 2 54 ASN O    O -22.872  -7.696  -5.568 1.00 . B B . 348 ASN O    1 1 
        3  4589 2 2 54 ASN OD1  O -25.738 -10.454  -1.987 1.00 . B B . 348 ASN OD1  1 1 
        3  4590 2 2 55 TYR C    C -19.128  -9.136  -4.240 1.00 . B B . 349 TYR C    1 1 
        3  4591 2 2 55 TYR CA   C -20.271  -8.298  -4.804 1.00 . B B . 349 TYR CA   1 1 
        3  4592 2 2 55 TYR CB   C -19.840  -6.833  -4.917 1.00 . B B . 349 TYR CB   1 1 
        3  4593 2 2 55 TYR CD1  C -18.743  -6.624  -7.183 1.00 . B B . 349 TYR CD1  1 1 
        3  4594 2 2 55 TYR CD2  C -17.368  -6.425  -5.245 1.00 . B B . 349 TYR CD2  1 1 
        3  4595 2 2 55 TYR CE1  C -17.639  -6.433  -7.990 1.00 . B B . 349 TYR CE1  1 1 
        3  4596 2 2 55 TYR CE2  C -16.258  -6.234  -6.047 1.00 . B B . 349 TYR CE2  1 1 
        3  4597 2 2 55 TYR CG   C -18.627  -6.623  -5.798 1.00 . B B . 349 TYR CG   1 1 
        3  4598 2 2 55 TYR CZ   C -16.400  -6.239  -7.419 1.00 . B B . 349 TYR CZ   1 1 
        3  4599 2 2 55 TYR H    H -21.366  -8.725  -3.043 1.00 . B B . 349 TYR H    1 1 
        3  4600 2 2 55 TYR HA   H -20.522  -8.667  -5.786 1.00 . B B . 349 TYR HA   1 1 
        3  4601 2 2 55 TYR HB2  H -20.654  -6.257  -5.332 1.00 . B B . 349 TYR HB2  1 1 
        3  4602 2 2 55 TYR HB3  H -19.605  -6.458  -3.933 1.00 . B B . 349 TYR HB3  1 1 
        3  4603 2 2 55 TYR HD1  H -19.714  -6.775  -7.628 1.00 . B B . 349 TYR HD1  1 1 
        3  4604 2 2 55 TYR HD2  H -17.262  -6.422  -4.171 1.00 . B B . 349 TYR HD2  1 1 
        3  4605 2 2 55 TYR HE1  H -17.749  -6.437  -9.065 1.00 . B B . 349 TYR HE1  1 1 
        3  4606 2 2 55 TYR HE2  H -15.288  -6.081  -5.598 1.00 . B B . 349 TYR HE2  1 1 
        3  4607 2 2 55 TYR HH   H -14.580  -6.610  -7.920 1.00 . B B . 349 TYR HH   1 1 
        3  4608 2 2 55 TYR N    N -21.460  -8.410  -3.966 1.00 . B B . 349 TYR N    1 1 
        3  4609 2 2 55 TYR O    O -18.274  -9.612  -4.988 1.00 . B B . 349 TYR O    1 1 
        3  4610 2 2 55 TYR OH   O -15.298  -6.048  -8.222 1.00 . B B . 349 TYR OH   1 1 
        3  4611 2 2 56 THR C    C -16.723  -9.931  -2.851 1.00 . B B . 350 THR C    1 1 
        3  4612 2 2 56 THR CA   C -18.107 -10.091  -2.213 1.00 . B B . 350 THR CA   1 1 
        3  4613 2 2 56 THR CB   C -18.465 -11.591  -2.124 1.00 . B B . 350 THR CB   1 1 
        3  4614 2 2 56 THR CG2  C -18.854 -12.153  -3.483 1.00 . B B . 350 THR CG2  1 1 
        3  4615 2 2 56 THR H    H -19.858  -8.914  -2.392 1.00 . B B . 350 THR H    1 1 
        3  4616 2 2 56 THR HA   H -18.058  -9.709  -1.203 1.00 . B B . 350 THR HA   1 1 
        3  4617 2 2 56 THR HB   H -19.306 -11.702  -1.454 1.00 . B B . 350 THR HB   1 1 
        3  4618 2 2 56 THR HG1  H -17.327 -13.198  -2.005 1.00 . B B . 350 THR HG1  1 1 
        3  4619 2 2 56 THR HG21 H -19.721 -11.628  -3.854 1.00 . B B . 350 THR HG21 1 1 
        3  4620 2 2 56 THR HG22 H -19.082 -13.203  -3.387 1.00 . B B . 350 THR HG22 1 1 
        3  4621 2 2 56 THR HG23 H -18.034 -12.025  -4.173 1.00 . B B . 350 THR HG23 1 1 
        3  4622 2 2 56 THR N    N -19.135  -9.317  -2.916 1.00 . B B . 350 THR N    1 1 
        3  4623 2 2 56 THR O    O -16.346 -10.694  -3.741 1.00 . B B . 350 THR O    1 1 
        3  4624 2 2 56 THR OG1  O -17.356 -12.329  -1.599 1.00 . B B . 350 THR OG1  1 1 
        3  4625 2 2 57 PRO C    C -13.675  -9.870  -2.755 1.00 . B B . 351 PRO C    1 1 
        3  4626 2 2 57 PRO CA   C -14.601  -8.670  -2.922 1.00 . B B . 351 PRO CA   1 1 
        3  4627 2 2 57 PRO CB   C -14.102  -7.487  -2.083 1.00 . B B . 351 PRO CB   1 1 
        3  4628 2 2 57 PRO CD   C -16.307  -7.991  -1.325 1.00 . B B . 351 PRO CD   1 1 
        3  4629 2 2 57 PRO CG   C -14.975  -7.470  -0.874 1.00 . B B . 351 PRO CG   1 1 
        3  4630 2 2 57 PRO HA   H -14.635  -8.387  -3.963 1.00 . B B . 351 PRO HA   1 1 
        3  4631 2 2 57 PRO HB2  H -13.066  -7.641  -1.819 1.00 . B B . 351 PRO HB2  1 1 
        3  4632 2 2 57 PRO HB3  H -14.201  -6.574  -2.650 1.00 . B B . 351 PRO HB3  1 1 
        3  4633 2 2 57 PRO HD2  H -16.810  -8.502  -0.518 1.00 . B B . 351 PRO HD2  1 1 
        3  4634 2 2 57 PRO HD3  H -16.919  -7.189  -1.709 1.00 . B B . 351 PRO HD3  1 1 
        3  4635 2 2 57 PRO HG2  H -14.559  -8.113  -0.112 1.00 . B B . 351 PRO HG2  1 1 
        3  4636 2 2 57 PRO HG3  H -15.072  -6.461  -0.504 1.00 . B B . 351 PRO HG3  1 1 
        3  4637 2 2 57 PRO N    N -15.946  -8.933  -2.395 1.00 . B B . 351 PRO N    1 1 
        3  4638 2 2 57 PRO O    O -13.676 -10.526  -1.713 1.00 . B B . 351 PRO O    1 1 
        3  4639 2 2 58 ALA C    C -10.634 -10.889  -3.100 1.00 . B B . 352 ALA C    1 1 
        3  4640 2 2 58 ALA CA   C -11.957 -11.277  -3.753 1.00 . B B . 352 ALA CA   1 1 
        3  4641 2 2 58 ALA CB   C -11.717 -11.806  -5.159 1.00 . B B . 352 ALA CB   1 1 
        3  4642 2 2 58 ALA H    H -12.929  -9.590  -4.590 1.00 . B B . 352 ALA H    1 1 
        3  4643 2 2 58 ALA HA   H -12.414 -12.064  -3.172 1.00 . B B . 352 ALA HA   1 1 
        3  4644 2 2 58 ALA HB1  H -12.665 -11.941  -5.659 1.00 . B B . 352 ALA HB1  1 1 
        3  4645 2 2 58 ALA HB2  H -11.202 -12.754  -5.102 1.00 . B B . 352 ALA HB2  1 1 
        3  4646 2 2 58 ALA HB3  H -11.115 -11.101  -5.712 1.00 . B B . 352 ALA HB3  1 1 
        3  4647 2 2 58 ALA N    N -12.885 -10.151  -3.786 1.00 . B B . 352 ALA N    1 1 
        3  4648 2 2 58 ALA O    O  -9.687 -11.674  -3.086 1.00 . B B . 352 ALA O    1 1 
        3  4649 2 2 59 LEU C    C  -9.716  -8.454  -0.613 1.00 . B B . 353 LEU C    1 1 
        3  4650 2 2 59 LEU CA   C  -9.367  -9.191  -1.903 1.00 . B B . 353 LEU CA   1 1 
        3  4651 2 2 59 LEU CB   C  -8.592  -8.266  -2.848 1.00 . B B . 353 LEU CB   1 1 
        3  4652 2 2 59 LEU CD1  C  -6.594  -8.003  -1.344 1.00 . B B . 353 LEU CD1  1 1 
        3  4653 2 2 59 LEU CD2  C  -6.581  -9.740  -3.145 1.00 . B B . 353 LEU CD2  1 1 
        3  4654 2 2 59 LEU CG   C  -7.065  -8.352  -2.748 1.00 . B B . 353 LEU CG   1 1 
        3  4655 2 2 59 LEU H    H -11.365  -9.096  -2.601 1.00 . B B . 353 LEU H    1 1 
        3  4656 2 2 59 LEU HA   H  -8.752 -10.046  -1.663 1.00 . B B . 353 LEU HA   1 1 
        3  4657 2 2 59 LEU HB2  H  -8.878  -8.502  -3.862 1.00 . B B . 353 LEU HB2  1 1 
        3  4658 2 2 59 LEU HB3  H  -8.885  -7.249  -2.637 1.00 . B B . 353 LEU HB3  1 1 
        3  4659 2 2 59 LEU HD11 H  -6.991  -8.722  -0.642 1.00 . B B . 353 LEU HD11 1 1 
        3  4660 2 2 59 LEU HD12 H  -6.944  -7.015  -1.083 1.00 . B B . 353 LEU HD12 1 1 
        3  4661 2 2 59 LEU HD13 H  -5.515  -8.023  -1.310 1.00 . B B . 353 LEU HD13 1 1 
        3  4662 2 2 59 LEU HD21 H  -6.879  -9.947  -4.163 1.00 . B B . 353 LEU HD21 1 1 
        3  4663 2 2 59 LEU HD22 H  -7.016 -10.476  -2.486 1.00 . B B . 353 LEU HD22 1 1 
        3  4664 2 2 59 LEU HD23 H  -5.504  -9.781  -3.070 1.00 . B B . 353 LEU HD23 1 1 
        3  4665 2 2 59 LEU HG   H  -6.628  -7.638  -3.431 1.00 . B B . 353 LEU HG   1 1 
        3  4666 2 2 59 LEU N    N -10.576  -9.677  -2.559 1.00 . B B . 353 LEU N    1 1 
        3  4667 2 2 59 LEU O    O -10.499  -7.504  -0.624 1.00 . B B . 353 LEU O    1 1 
        3  4668 2 2 60 THR C    C  -8.087  -7.884   2.490 1.00 . B B . 354 THR C    1 1 
        3  4669 2 2 60 THR CA   C  -9.386  -8.277   1.793 1.00 . B B . 354 THR CA   1 1 
        3  4670 2 2 60 THR CB   C -10.181  -9.219   2.716 1.00 . B B . 354 THR CB   1 1 
        3  4671 2 2 60 THR CG2  C -11.514  -9.594   2.087 1.00 . B B . 354 THR CG2  1 1 
        3  4672 2 2 60 THR H    H  -8.507  -9.650   0.440 1.00 . B B . 354 THR H    1 1 
        3  4673 2 2 60 THR HA   H  -9.975  -7.387   1.628 1.00 . B B . 354 THR HA   1 1 
        3  4674 2 2 60 THR HB   H -10.371  -8.710   3.650 1.00 . B B . 354 THR HB   1 1 
        3  4675 2 2 60 THR HG1  H  -8.488 -10.224   2.842 1.00 . B B . 354 THR HG1  1 1 
        3  4676 2 2 60 THR HG21 H -12.058 -10.244   2.757 1.00 . B B . 354 THR HG21 1 1 
        3  4677 2 2 60 THR HG22 H -11.341 -10.105   1.152 1.00 . B B . 354 THR HG22 1 1 
        3  4678 2 2 60 THR HG23 H -12.092  -8.699   1.907 1.00 . B B . 354 THR HG23 1 1 
        3  4679 2 2 60 THR N    N  -9.129  -8.894   0.496 1.00 . B B . 354 THR N    1 1 
        3  4680 2 2 60 THR O    O  -6.999  -8.049   1.938 1.00 . B B . 354 THR O    1 1 
        3  4681 2 2 60 THR OG1  O  -9.421 -10.405   2.977 1.00 . B B . 354 THR OG1  1 1 
        3  4682 2 2 61 GLU C    C  -6.153  -8.127   4.816 1.00 . B B . 355 GLU C    1 1 
        3  4683 2 2 61 GLU CA   C  -7.054  -6.941   4.489 1.00 . B B . 355 GLU CA   1 1 
        3  4684 2 2 61 GLU CB   C  -7.506  -6.263   5.785 1.00 . B B . 355 GLU CB   1 1 
        3  4685 2 2 61 GLU CD   C  -8.907  -4.458   6.859 1.00 . B B . 355 GLU CD   1 1 
        3  4686 2 2 61 GLU CG   C  -8.406  -5.058   5.561 1.00 . B B . 355 GLU CG   1 1 
        3  4687 2 2 61 GLU H    H  -9.109  -7.262   4.091 1.00 . B B . 355 GLU H    1 1 
        3  4688 2 2 61 GLU HA   H  -6.496  -6.231   3.897 1.00 . B B . 355 GLU HA   1 1 
        3  4689 2 2 61 GLU HB2  H  -8.046  -6.981   6.384 1.00 . B B . 355 GLU HB2  1 1 
        3  4690 2 2 61 GLU HB3  H  -6.633  -5.937   6.329 1.00 . B B . 355 GLU HB3  1 1 
        3  4691 2 2 61 GLU HG2  H  -7.848  -4.304   5.025 1.00 . B B . 355 GLU HG2  1 1 
        3  4692 2 2 61 GLU HG3  H  -9.256  -5.365   4.970 1.00 . B B . 355 GLU HG3  1 1 
        3  4693 2 2 61 GLU N    N  -8.213  -7.363   3.708 1.00 . B B . 355 GLU N    1 1 
        3  4694 2 2 61 GLU O    O  -4.935  -8.058   4.649 1.00 . B B . 355 GLU O    1 1 
        3  4695 2 2 61 GLU OE1  O  -9.961  -4.909   7.355 1.00 . B B . 355 GLU OE1  1 1 
        3  4696 2 2 61 GLU OE2  O  -8.247  -3.535   7.381 1.00 . B B . 355 GLU OE2  1 1 
        3  4697 2 2 62 GLN C    C  -5.203 -10.926   4.454 1.00 . B B . 356 GLN C    1 1 
        3  4698 2 2 62 GLN CA   C  -6.016 -10.417   5.641 1.00 . B B . 356 GLN CA   1 1 
        3  4699 2 2 62 GLN CB   C  -6.972 -11.510   6.125 1.00 . B B . 356 GLN CB   1 1 
        3  4700 2 2 62 GLN CD   C  -5.301 -12.550   7.711 1.00 . B B . 356 GLN CD   1 1 
        3  4701 2 2 62 GLN CG   C  -6.269 -12.784   6.566 1.00 . B B . 356 GLN CG   1 1 
        3  4702 2 2 62 GLN H    H  -7.734  -9.204   5.399 1.00 . B B . 356 GLN H    1 1 
        3  4703 2 2 62 GLN HA   H  -5.338 -10.165   6.442 1.00 . B B . 356 GLN HA   1 1 
        3  4704 2 2 62 GLN HB2  H  -7.541 -11.129   6.960 1.00 . B B . 356 GLN HB2  1 1 
        3  4705 2 2 62 GLN HB3  H  -7.650 -11.759   5.322 1.00 . B B . 356 GLN HB3  1 1 
        3  4706 2 2 62 GLN HE21 H  -6.740 -12.911   9.035 1.00 . B B . 356 GLN HE21 1 1 
        3  4707 2 2 62 GLN HE22 H  -5.189 -12.531   9.695 1.00 . B B . 356 GLN HE22 1 1 
        3  4708 2 2 62 GLN HG2  H  -7.013 -13.498   6.886 1.00 . B B . 356 GLN HG2  1 1 
        3  4709 2 2 62 GLN HG3  H  -5.721 -13.187   5.728 1.00 . B B . 356 GLN HG3  1 1 
        3  4710 2 2 62 GLN N    N  -6.760  -9.214   5.287 1.00 . B B . 356 GLN N    1 1 
        3  4711 2 2 62 GLN NE2  N  -5.793 -12.678   8.937 1.00 . B B . 356 GLN NE2  1 1 
        3  4712 2 2 62 GLN O    O  -4.034 -11.286   4.599 1.00 . B B . 356 GLN O    1 1 
        3  4713 2 2 62 GLN OE1  O  -4.124 -12.262   7.494 1.00 . B B . 356 GLN OE1  1 1 
        3  4714 2 2 63 GLU C    C  -3.943 -10.558   1.758 1.00 . B B . 357 GLU C    1 1 
        3  4715 2 2 63 GLU CA   C  -5.164 -11.415   2.070 1.00 . B B . 357 GLU CA   1 1 
        3  4716 2 2 63 GLU CB   C  -6.133 -11.397   0.887 1.00 . B B . 357 GLU CB   1 1 
        3  4717 2 2 63 GLU CD   C  -8.111 -12.478  -0.253 1.00 . B B . 357 GLU CD   1 1 
        3  4718 2 2 63 GLU CG   C  -7.196 -12.480   0.956 1.00 . B B . 357 GLU CG   1 1 
        3  4719 2 2 63 GLU H    H  -6.762 -10.651   3.231 1.00 . B B . 357 GLU H    1 1 
        3  4720 2 2 63 GLU HA   H  -4.840 -12.431   2.241 1.00 . B B . 357 GLU HA   1 1 
        3  4721 2 2 63 GLU HB2  H  -6.628 -10.437   0.856 1.00 . B B . 357 GLU HB2  1 1 
        3  4722 2 2 63 GLU HB3  H  -5.570 -11.531  -0.025 1.00 . B B . 357 GLU HB3  1 1 
        3  4723 2 2 63 GLU HG2  H  -6.709 -13.442   1.017 1.00 . B B . 357 GLU HG2  1 1 
        3  4724 2 2 63 GLU HG3  H  -7.794 -12.324   1.843 1.00 . B B . 357 GLU HG3  1 1 
        3  4725 2 2 63 GLU N    N  -5.830 -10.951   3.282 1.00 . B B . 357 GLU N    1 1 
        3  4726 2 2 63 GLU O    O  -2.918 -11.066   1.306 1.00 . B B . 357 GLU O    1 1 
        3  4727 2 2 63 GLU OE1  O  -7.705 -13.010  -1.306 1.00 . B B . 357 GLU OE1  1 1 
        3  4728 2 2 63 GLU OE2  O  -9.236 -11.945  -0.145 1.00 . B B . 357 GLU OE2  1 1 
        3  4729 2 2 64 VAL C    C  -1.786  -8.622   2.679 1.00 . B B . 358 VAL C    1 1 
        3  4730 2 2 64 VAL CA   C  -2.957  -8.336   1.748 1.00 . B B . 358 VAL CA   1 1 
        3  4731 2 2 64 VAL CB   C  -3.397  -6.867   1.910 1.00 . B B . 358 VAL CB   1 1 
        3  4732 2 2 64 VAL CG1  C  -2.192  -5.938   1.968 1.00 . B B . 358 VAL CG1  1 1 
        3  4733 2 2 64 VAL CG2  C  -4.317  -6.465   0.771 1.00 . B B . 358 VAL CG2  1 1 
        3  4734 2 2 64 VAL H    H  -4.900  -8.907   2.363 1.00 . B B . 358 VAL H    1 1 
        3  4735 2 2 64 VAL HA   H  -2.633  -8.482   0.727 1.00 . B B . 358 VAL HA   1 1 
        3  4736 2 2 64 VAL HB   H  -3.943  -6.773   2.837 1.00 . B B . 358 VAL HB   1 1 
        3  4737 2 2 64 VAL HG11 H  -2.530  -4.911   1.987 1.00 . B B . 358 VAL HG11 1 1 
        3  4738 2 2 64 VAL HG12 H  -1.574  -6.096   1.097 1.00 . B B . 358 VAL HG12 1 1 
        3  4739 2 2 64 VAL HG13 H  -1.618  -6.145   2.860 1.00 . B B . 358 VAL HG13 1 1 
        3  4740 2 2 64 VAL HG21 H  -3.784  -6.549  -0.164 1.00 . B B . 358 VAL HG21 1 1 
        3  4741 2 2 64 VAL HG22 H  -4.640  -5.446   0.913 1.00 . B B . 358 VAL HG22 1 1 
        3  4742 2 2 64 VAL HG23 H  -5.177  -7.118   0.756 1.00 . B B . 358 VAL HG23 1 1 
        3  4743 2 2 64 VAL N    N  -4.058  -9.256   2.002 1.00 . B B . 358 VAL N    1 1 
        3  4744 2 2 64 VAL O    O  -0.681  -8.906   2.223 1.00 . B B . 358 VAL O    1 1 
        3  4745 2 2 65 TYR C    C  -0.310 -10.146   4.695 1.00 . B B . 359 TYR C    1 1 
        3  4746 2 2 65 TYR CA   C  -0.995  -8.811   4.970 1.00 . B B . 359 TYR CA   1 1 
        3  4747 2 2 65 TYR CB   C  -1.585  -8.806   6.381 1.00 . B B . 359 TYR CB   1 1 
        3  4748 2 2 65 TYR CD1  C   0.120  -7.728   7.900 1.00 . B B . 359 TYR CD1  1 1 
        3  4749 2 2 65 TYR CD2  C  -0.214 -10.081   8.076 1.00 . B B . 359 TYR CD2  1 1 
        3  4750 2 2 65 TYR CE1  C   1.075  -7.785   8.896 1.00 . B B . 359 TYR CE1  1 1 
        3  4751 2 2 65 TYR CE2  C   0.740 -10.146   9.073 1.00 . B B . 359 TYR CE2  1 1 
        3  4752 2 2 65 TYR CG   C  -0.542  -8.873   7.474 1.00 . B B . 359 TYR CG   1 1 
        3  4753 2 2 65 TYR CZ   C   1.381  -8.996   9.479 1.00 . B B . 359 TYR CZ   1 1 
        3  4754 2 2 65 TYR H    H  -2.939  -8.327   4.286 1.00 . B B . 359 TYR H    1 1 
        3  4755 2 2 65 TYR HA   H  -0.263  -8.021   4.893 1.00 . B B . 359 TYR HA   1 1 
        3  4756 2 2 65 TYR HB2  H  -2.156  -7.901   6.523 1.00 . B B . 359 TYR HB2  1 1 
        3  4757 2 2 65 TYR HB3  H  -2.238  -9.659   6.493 1.00 . B B . 359 TYR HB3  1 1 
        3  4758 2 2 65 TYR HD1  H  -0.123  -6.780   7.442 1.00 . B B . 359 TYR HD1  1 1 
        3  4759 2 2 65 TYR HD2  H  -0.719 -10.981   7.756 1.00 . B B . 359 TYR HD2  1 1 
        3  4760 2 2 65 TYR HE1  H   1.578  -6.883   9.214 1.00 . B B . 359 TYR HE1  1 1 
        3  4761 2 2 65 TYR HE2  H   0.980 -11.096   9.529 1.00 . B B . 359 TYR HE2  1 1 
        3  4762 2 2 65 TYR HH   H   2.205  -8.326  11.081 1.00 . B B . 359 TYR HH   1 1 
        3  4763 2 2 65 TYR N    N  -2.036  -8.554   3.983 1.00 . B B . 359 TYR N    1 1 
        3  4764 2 2 65 TYR O    O   0.889 -10.298   4.921 1.00 . B B . 359 TYR O    1 1 
        3  4765 2 2 65 TYR OH   O   2.333  -9.056  10.471 1.00 . B B . 359 TYR OH   1 1 
        3  4766 2 2 66 ALA C    C   0.445 -12.373   2.734 1.00 . B B . 360 ALA C    1 1 
        3  4767 2 2 66 ALA CA   C  -0.555 -12.431   3.885 1.00 . B B . 360 ALA CA   1 1 
        3  4768 2 2 66 ALA CB   C  -1.692 -13.384   3.548 1.00 . B B . 360 ALA CB   1 1 
        3  4769 2 2 66 ALA H    H  -2.031 -10.921   4.032 1.00 . B B . 360 ALA H    1 1 
        3  4770 2 2 66 ALA HA   H  -0.054 -12.804   4.766 1.00 . B B . 360 ALA HA   1 1 
        3  4771 2 2 66 ALA HB1  H  -2.205 -13.035   2.665 1.00 . B B . 360 ALA HB1  1 1 
        3  4772 2 2 66 ALA HB2  H  -2.385 -13.424   4.375 1.00 . B B . 360 ALA HB2  1 1 
        3  4773 2 2 66 ALA HB3  H  -1.292 -14.371   3.366 1.00 . B B . 360 ALA HB3  1 1 
        3  4774 2 2 66 ALA N    N  -1.082 -11.107   4.195 1.00 . B B . 360 ALA N    1 1 
        3  4775 2 2 66 ALA O    O   1.575 -12.843   2.859 1.00 . B B . 360 ALA O    1 1 
        3  4776 2 2 67 GLN C    C   2.112 -10.834   0.741 1.00 . B B . 361 GLN C    1 1 
        3  4777 2 2 67 GLN CA   C   0.878 -11.678   0.437 1.00 . B B . 361 GLN CA   1 1 
        3  4778 2 2 67 GLN CB   C   0.101 -11.066  -0.729 1.00 . B B . 361 GLN CB   1 1 
        3  4779 2 2 67 GLN CD   C  -1.845 -11.284  -2.328 1.00 . B B . 361 GLN CD   1 1 
        3  4780 2 2 67 GLN CG   C  -1.056 -11.929  -1.205 1.00 . B B . 361 GLN CG   1 1 
        3  4781 2 2 67 GLN H    H  -0.891 -11.434   1.577 1.00 . B B . 361 GLN H    1 1 
        3  4782 2 2 67 GLN HA   H   1.197 -12.672   0.162 1.00 . B B . 361 GLN HA   1 1 
        3  4783 2 2 67 GLN HB2  H  -0.295 -10.109  -0.420 1.00 . B B . 361 GLN HB2  1 1 
        3  4784 2 2 67 GLN HB3  H   0.775 -10.916  -1.558 1.00 . B B . 361 GLN HB3  1 1 
        3  4785 2 2 67 GLN HE21 H  -0.674 -12.149  -3.682 1.00 . B B . 361 GLN HE21 1 1 
        3  4786 2 2 67 GLN HE22 H  -1.937 -11.153  -4.310 1.00 . B B . 361 GLN HE22 1 1 
        3  4787 2 2 67 GLN HG2  H  -0.663 -12.871  -1.557 1.00 . B B . 361 GLN HG2  1 1 
        3  4788 2 2 67 GLN HG3  H  -1.721 -12.106  -0.373 1.00 . B B . 361 GLN HG3  1 1 
        3  4789 2 2 67 GLN N    N   0.020 -11.794   1.613 1.00 . B B . 361 GLN N    1 1 
        3  4790 2 2 67 GLN NE2  N  -1.445 -11.556  -3.565 1.00 . B B . 361 GLN NE2  1 1 
        3  4791 2 2 67 GLN O    O   3.242 -11.254   0.484 1.00 . B B . 361 GLN O    1 1 
        3  4792 2 2 67 GLN OE1  O  -2.804 -10.551  -2.087 1.00 . B B . 361 GLN OE1  1 1 
        3  4793 2 2 68 VAL C    C   3.977  -9.431   2.554 1.00 . B B . 362 VAL C    1 1 
        3  4794 2 2 68 VAL CA   C   2.980  -8.742   1.628 1.00 . B B . 362 VAL CA   1 1 
        3  4795 2 2 68 VAL CB   C   2.468  -7.454   2.306 1.00 . B B . 362 VAL CB   1 1 
        3  4796 2 2 68 VAL CG1  C   3.620  -6.488   2.544 1.00 . B B . 362 VAL CG1  1 1 
        3  4797 2 2 68 VAL CG2  C   1.381  -6.793   1.468 1.00 . B B . 362 VAL CG2  1 1 
        3  4798 2 2 68 VAL H    H   0.967  -9.365   1.461 1.00 . B B . 362 VAL H    1 1 
        3  4799 2 2 68 VAL HA   H   3.484  -8.468   0.712 1.00 . B B . 362 VAL HA   1 1 
        3  4800 2 2 68 VAL HB   H   2.047  -7.718   3.264 1.00 . B B . 362 VAL HB   1 1 
        3  4801 2 2 68 VAL HG11 H   3.248  -5.597   3.028 1.00 . B B . 362 VAL HG11 1 1 
        3  4802 2 2 68 VAL HG12 H   4.068  -6.224   1.597 1.00 . B B . 362 VAL HG12 1 1 
        3  4803 2 2 68 VAL HG13 H   4.359  -6.959   3.175 1.00 . B B . 362 VAL HG13 1 1 
        3  4804 2 2 68 VAL HG21 H   0.982  -5.945   2.004 1.00 . B B . 362 VAL HG21 1 1 
        3  4805 2 2 68 VAL HG22 H   0.590  -7.501   1.276 1.00 . B B . 362 VAL HG22 1 1 
        3  4806 2 2 68 VAL HG23 H   1.802  -6.461   0.531 1.00 . B B . 362 VAL HG23 1 1 
        3  4807 2 2 68 VAL N    N   1.887  -9.643   1.286 1.00 . B B . 362 VAL N    1 1 
        3  4808 2 2 68 VAL O    O   5.187  -9.232   2.436 1.00 . B B . 362 VAL O    1 1 
        3  4809 2 2 69 ALA C    C   5.130 -12.027   3.687 1.00 . B B . 363 ALA C    1 1 
        3  4810 2 2 69 ALA CA   C   4.310 -10.968   4.412 1.00 . B B . 363 ALA CA   1 1 
        3  4811 2 2 69 ALA CB   C   3.469 -11.606   5.507 1.00 . B B . 363 ALA CB   1 1 
        3  4812 2 2 69 ALA H    H   2.488 -10.351   3.527 1.00 . B B . 363 ALA H    1 1 
        3  4813 2 2 69 ALA HA   H   4.983 -10.259   4.872 1.00 . B B . 363 ALA HA   1 1 
        3  4814 2 2 69 ALA HB1  H   2.797 -12.330   5.069 1.00 . B B . 363 ALA HB1  1 1 
        3  4815 2 2 69 ALA HB2  H   2.896 -10.843   6.011 1.00 . B B . 363 ALA HB2  1 1 
        3  4816 2 2 69 ALA HB3  H   4.116 -12.099   6.217 1.00 . B B . 363 ALA HB3  1 1 
        3  4817 2 2 69 ALA N    N   3.462 -10.242   3.475 1.00 . B B . 363 ALA N    1 1 
        3  4818 2 2 69 ALA O    O   6.297 -12.252   4.009 1.00 . B B . 363 ALA O    1 1 
        3  4819 2 2 70 ARG C    C   6.382 -13.129   1.192 1.00 . B B . 364 ARG C    1 1 
        3  4820 2 2 70 ARG CA   C   5.180 -13.710   1.928 1.00 . B B . 364 ARG CA   1 1 
        3  4821 2 2 70 ARG CB   C   4.208 -14.338   0.927 1.00 . B B . 364 ARG CB   1 1 
        3  4822 2 2 70 ARG CD   C   3.878 -15.862  -1.042 1.00 . B B . 364 ARG CD   1 1 
        3  4823 2 2 70 ARG CG   C   4.857 -15.359   0.006 1.00 . B B . 364 ARG CG   1 1 
        3  4824 2 2 70 ARG CZ   C   2.257 -14.912  -2.633 1.00 . B B . 364 ARG CZ   1 1 
        3  4825 2 2 70 ARG H    H   3.576 -12.456   2.503 1.00 . B B . 364 ARG H    1 1 
        3  4826 2 2 70 ARG HA   H   5.524 -14.471   2.612 1.00 . B B . 364 ARG HA   1 1 
        3  4827 2 2 70 ARG HB2  H   3.415 -14.828   1.472 1.00 . B B . 364 ARG HB2  1 1 
        3  4828 2 2 70 ARG HB3  H   3.782 -13.554   0.318 1.00 . B B . 364 ARG HB3  1 1 
        3  4829 2 2 70 ARG HD2  H   4.402 -16.520  -1.719 1.00 . B B . 364 ARG HD2  1 1 
        3  4830 2 2 70 ARG HD3  H   3.089 -16.409  -0.548 1.00 . B B . 364 ARG HD3  1 1 
        3  4831 2 2 70 ARG HE   H   3.686 -13.878  -1.703 1.00 . B B . 364 ARG HE   1 1 
        3  4832 2 2 70 ARG HG2  H   5.697 -14.898  -0.494 1.00 . B B . 364 ARG HG2  1 1 
        3  4833 2 2 70 ARG HG3  H   5.201 -16.196   0.595 1.00 . B B . 364 ARG HG3  1 1 
        3  4834 2 2 70 ARG HH11 H   2.048 -16.896  -2.303 1.00 . B B . 364 ARG HH11 1 1 
        3  4835 2 2 70 ARG HH12 H   0.916 -16.203  -3.416 1.00 . B B . 364 ARG HH12 1 1 
        3  4836 2 2 70 ARG HH21 H   2.205 -12.965  -3.169 1.00 . B B . 364 ARG HH21 1 1 
        3  4837 2 2 70 ARG HH22 H   1.010 -13.973  -3.915 1.00 . B B . 364 ARG HH22 1 1 
        3  4838 2 2 70 ARG N    N   4.509 -12.677   2.708 1.00 . B B . 364 ARG N    1 1 
        3  4839 2 2 70 ARG NE   N   3.290 -14.767  -1.808 1.00 . B B . 364 ARG NE   1 1 
        3  4840 2 2 70 ARG NH1  N   1.695 -16.102  -2.798 1.00 . B B . 364 ARG NH1  1 1 
        3  4841 2 2 70 ARG NH2  N   1.784 -13.864  -3.292 1.00 . B B . 364 ARG NH2  1 1 
        3  4842 2 2 70 ARG O    O   7.435 -13.760   1.106 1.00 . B B . 364 ARG O    1 1 
        3  4843 2 2 71 LEU C    C   8.422 -10.868   0.874 1.00 . B B . 365 LEU C    1 1 
        3  4844 2 2 71 LEU CA   C   7.285 -11.253  -0.067 1.00 . B B . 365 LEU CA   1 1 
        3  4845 2 2 71 LEU CB   C   6.749 -10.007  -0.776 1.00 . B B . 365 LEU CB   1 1 
        3  4846 2 2 71 LEU CD1  C   5.093  -8.962  -2.341 1.00 . B B . 365 LEU CD1  1 1 
        3  4847 2 2 71 LEU CD2  C   6.258 -11.076  -2.991 1.00 . B B . 365 LEU CD2  1 1 
        3  4848 2 2 71 LEU CG   C   5.678 -10.272  -1.836 1.00 . B B . 365 LEU CG   1 1 
        3  4849 2 2 71 LEU H    H   5.347 -11.471   0.759 1.00 . B B . 365 LEU H    1 1 
        3  4850 2 2 71 LEU HA   H   7.663 -11.943  -0.806 1.00 . B B . 365 LEU HA   1 1 
        3  4851 2 2 71 LEU HB2  H   6.333  -9.346  -0.031 1.00 . B B . 365 LEU HB2  1 1 
        3  4852 2 2 71 LEU HB3  H   7.579  -9.506  -1.253 1.00 . B B . 365 LEU HB3  1 1 
        3  4853 2 2 71 LEU HD11 H   4.629  -8.436  -1.520 1.00 . B B . 365 LEU HD11 1 1 
        3  4854 2 2 71 LEU HD12 H   4.354  -9.167  -3.100 1.00 . B B . 365 LEU HD12 1 1 
        3  4855 2 2 71 LEU HD13 H   5.880  -8.353  -2.759 1.00 . B B . 365 LEU HD13 1 1 
        3  4856 2 2 71 LEU HD21 H   7.072 -10.525  -3.440 1.00 . B B . 365 LEU HD21 1 1 
        3  4857 2 2 71 LEU HD22 H   5.490 -11.249  -3.730 1.00 . B B . 365 LEU HD22 1 1 
        3  4858 2 2 71 LEU HD23 H   6.625 -12.022  -2.623 1.00 . B B . 365 LEU HD23 1 1 
        3  4859 2 2 71 LEU HG   H   4.878 -10.848  -1.394 1.00 . B B . 365 LEU HG   1 1 
        3  4860 2 2 71 LEU N    N   6.213 -11.922   0.661 1.00 . B B . 365 LEU N    1 1 
        3  4861 2 2 71 LEU O    O   9.596 -11.033   0.542 1.00 . B B . 365 LEU O    1 1 
        3  4862 2 2 72 PHE C    C   9.195 -10.999   4.132 1.00 . B B . 366 PHE C    1 1 
        3  4863 2 2 72 PHE CA   C   9.057  -9.948   3.037 1.00 . B B . 366 PHE CA   1 1 
        3  4864 2 2 72 PHE CB   C   8.676  -8.599   3.651 1.00 . B B . 366 PHE CB   1 1 
        3  4865 2 2 72 PHE CD1  C   9.385  -7.200   1.691 1.00 . B B . 366 PHE CD1  1 1 
        3  4866 2 2 72 PHE CD2  C   7.214  -6.844   2.612 1.00 . B B . 366 PHE CD2  1 1 
        3  4867 2 2 72 PHE CE1  C   9.150  -6.214   0.751 1.00 . B B . 366 PHE CE1  1 1 
        3  4868 2 2 72 PHE CE2  C   6.974  -5.858   1.675 1.00 . B B . 366 PHE CE2  1 1 
        3  4869 2 2 72 PHE CG   C   8.420  -7.526   2.632 1.00 . B B . 366 PHE CG   1 1 
        3  4870 2 2 72 PHE CZ   C   7.944  -5.543   0.743 1.00 . B B . 366 PHE CZ   1 1 
        3  4871 2 2 72 PHE H    H   7.113 -10.246   2.252 1.00 . B B . 366 PHE H    1 1 
        3  4872 2 2 72 PHE HA   H  10.006  -9.846   2.531 1.00 . B B . 366 PHE HA   1 1 
        3  4873 2 2 72 PHE HB2  H   7.778  -8.719   4.238 1.00 . B B . 366 PHE HB2  1 1 
        3  4874 2 2 72 PHE HB3  H   9.478  -8.265   4.293 1.00 . B B . 366 PHE HB3  1 1 
        3  4875 2 2 72 PHE HD1  H  10.329  -7.725   1.696 1.00 . B B . 366 PHE HD1  1 1 
        3  4876 2 2 72 PHE HD2  H   6.455  -7.089   3.341 1.00 . B B . 366 PHE HD2  1 1 
        3  4877 2 2 72 PHE HE1  H   9.910  -5.970   0.022 1.00 . B B . 366 PHE HE1  1 1 
        3  4878 2 2 72 PHE HE2  H   6.030  -5.335   1.670 1.00 . B B . 366 PHE HE2  1 1 
        3  4879 2 2 72 PHE HZ   H   7.758  -4.772   0.009 1.00 . B B . 366 PHE HZ   1 1 
        3  4880 2 2 72 PHE N    N   8.065 -10.354   2.048 1.00 . B B . 366 PHE N    1 1 
        3  4881 2 2 72 PHE O    O   8.415 -11.028   5.083 1.00 . B B . 366 PHE O    1 1 
        3  4882 2 2 73 LYS C    C  11.440 -12.475   6.017 1.00 . B B . 367 LYS C    1 1 
        3  4883 2 2 73 LYS CA   C  10.434 -12.923   4.961 1.00 . B B . 367 LYS CA   1 1 
        3  4884 2 2 73 LYS CB   C  10.939 -14.184   4.254 1.00 . B B . 367 LYS CB   1 1 
        3  4885 2 2 73 LYS CD   C  11.655 -16.591   4.441 1.00 . B B . 367 LYS CD   1 1 
        3  4886 2 2 73 LYS CE   C  10.706 -17.091   3.361 1.00 . B B . 367 LYS CE   1 1 
        3  4887 2 2 73 LYS CG   C  11.088 -15.385   5.175 1.00 . B B . 367 LYS CG   1 1 
        3  4888 2 2 73 LYS H    H  10.782 -11.791   3.207 1.00 . B B . 367 LYS H    1 1 
        3  4889 2 2 73 LYS HA   H   9.496 -13.146   5.447 1.00 . B B . 367 LYS HA   1 1 
        3  4890 2 2 73 LYS HB2  H  10.245 -14.443   3.468 1.00 . B B . 367 LYS HB2  1 1 
        3  4891 2 2 73 LYS HB3  H  11.903 -13.972   3.814 1.00 . B B . 367 LYS HB3  1 1 
        3  4892 2 2 73 LYS HD2  H  12.592 -16.314   3.981 1.00 . B B . 367 LYS HD2  1 1 
        3  4893 2 2 73 LYS HD3  H  11.823 -17.386   5.153 1.00 . B B . 367 LYS HD3  1 1 
        3  4894 2 2 73 LYS HE2  H   9.765 -17.354   3.820 1.00 . B B . 367 LYS HE2  1 1 
        3  4895 2 2 73 LYS HE3  H  10.547 -16.298   2.645 1.00 . B B . 367 LYS HE3  1 1 
        3  4896 2 2 73 LYS HG2  H  11.756 -15.125   5.983 1.00 . B B . 367 LYS HG2  1 1 
        3  4897 2 2 73 LYS HG3  H  10.118 -15.641   5.575 1.00 . B B . 367 LYS HG3  1 1 
        3  4898 2 2 73 LYS HZ1  H  10.586 -18.594   1.915 1.00 . B B . 367 LYS HZ1  1 1 
        3  4899 2 2 73 LYS HZ2  H  11.394 -19.062   3.325 1.00 . B B . 367 LYS HZ2  1 1 
        3  4900 2 2 73 LYS HZ3  H  12.161 -18.049   2.209 1.00 . B B . 367 LYS HZ3  1 1 
        3  4901 2 2 73 LYS N    N  10.194 -11.866   3.988 1.00 . B B . 367 LYS N    1 1 
        3  4902 2 2 73 LYS NZ   N  11.250 -18.282   2.653 1.00 . B B . 367 LYS NZ   1 1 
        3  4903 2 2 73 LYS O    O  11.532 -13.070   7.092 1.00 . B B . 367 LYS O    1 1 
        3  4904 2 2 74 ASN C    C  12.970  -9.416   6.900 1.00 . B B . 368 ASN C    1 1 
        3  4905 2 2 74 ASN CA   C  13.194 -10.900   6.627 1.00 . B B . 368 ASN CA   1 1 
        3  4906 2 2 74 ASN CB   C  14.599 -11.121   6.064 1.00 . B B . 368 ASN CB   1 1 
        3  4907 2 2 74 ASN CG   C  14.804 -10.439   4.725 1.00 . B B . 368 ASN CG   1 1 
        3  4908 2 2 74 ASN H    H  12.067 -10.987   4.836 1.00 . B B . 368 ASN H    1 1 
        3  4909 2 2 74 ASN HA   H  13.100 -11.440   7.557 1.00 . B B . 368 ASN HA   1 1 
        3  4910 2 2 74 ASN HB2  H  15.325 -10.729   6.761 1.00 . B B . 368 ASN HB2  1 1 
        3  4911 2 2 74 ASN HB3  H  14.766 -12.181   5.936 1.00 . B B . 368 ASN HB3  1 1 
        3  4912 2 2 74 ASN HD21 H  14.213 -12.080   3.771 1.00 . B B . 368 ASN HD21 1 1 
        3  4913 2 2 74 ASN HD22 H  14.653 -10.746   2.766 1.00 . B B . 368 ASN HD22 1 1 
        3  4914 2 2 74 ASN N    N  12.191 -11.422   5.705 1.00 . B B . 368 ASN N    1 1 
        3  4915 2 2 74 ASN ND2  N  14.528 -11.161   3.645 1.00 . B B . 368 ASN ND2  1 1 
        3  4916 2 2 74 ASN O    O  13.420  -8.889   7.918 1.00 . B B . 368 ASN O    1 1 
        3  4917 2 2 74 ASN OD1  O  15.206  -9.277   4.663 1.00 . B B . 368 ASN OD1  1 1 
        3  4918 2 2 75 GLN C    C  10.753  -7.093   6.992 1.00 . B B . 369 GLN C    1 1 
        3  4919 2 2 75 GLN CA   C  11.997  -7.321   6.136 1.00 . B B . 369 GLN CA   1 1 
        3  4920 2 2 75 GLN CB   C  11.822  -6.666   4.764 1.00 . B B . 369 GLN CB   1 1 
        3  4921 2 2 75 GLN CD   C  14.180  -5.773   4.566 1.00 . B B . 369 GLN CD   1 1 
        3  4922 2 2 75 GLN CG   C  13.099  -6.633   3.938 1.00 . B B . 369 GLN CG   1 1 
        3  4923 2 2 75 GLN H    H  11.941  -9.217   5.196 1.00 . B B . 369 GLN H    1 1 
        3  4924 2 2 75 GLN HA   H  12.844  -6.872   6.632 1.00 . B B . 369 GLN HA   1 1 
        3  4925 2 2 75 GLN HB2  H  11.075  -7.215   4.209 1.00 . B B . 369 GLN HB2  1 1 
        3  4926 2 2 75 GLN HB3  H  11.483  -5.651   4.902 1.00 . B B . 369 GLN HB3  1 1 
        3  4927 2 2 75 GLN HE21 H  14.862  -7.332   5.593 1.00 . B B . 369 GLN HE21 1 1 
        3  4928 2 2 75 GLN HE22 H  15.705  -5.845   5.839 1.00 . B B . 369 GLN HE22 1 1 
        3  4929 2 2 75 GLN HG2  H  13.476  -7.640   3.839 1.00 . B B . 369 GLN HG2  1 1 
        3  4930 2 2 75 GLN HG3  H  12.869  -6.238   2.959 1.00 . B B . 369 GLN HG3  1 1 
        3  4931 2 2 75 GLN N    N  12.275  -8.745   5.987 1.00 . B B . 369 GLN N    1 1 
        3  4932 2 2 75 GLN NE2  N  14.998  -6.378   5.418 1.00 . B B . 369 GLN NE2  1 1 
        3  4933 2 2 75 GLN O    O   9.662  -6.856   6.472 1.00 . B B . 369 GLN O    1 1 
        3  4934 2 2 75 GLN OE1  O  14.277  -4.578   4.288 1.00 . B B . 369 GLN OE1  1 1 
        3  4935 2 2 76 GLU C    C   9.500  -5.501   9.409 1.00 . B B . 370 GLU C    1 1 
        3  4936 2 2 76 GLU CA   C   9.826  -6.985   9.246 1.00 . B B . 370 GLU CA   1 1 
        3  4937 2 2 76 GLU CB   C  10.177  -7.595  10.607 1.00 . B B . 370 GLU CB   1 1 
        3  4938 2 2 76 GLU CD   C  11.781  -7.648  12.560 1.00 . B B . 370 GLU CD   1 1 
        3  4939 2 2 76 GLU CG   C  11.445  -7.022  11.220 1.00 . B B . 370 GLU CG   1 1 
        3  4940 2 2 76 GLU H    H  11.819  -7.382   8.658 1.00 . B B . 370 GLU H    1 1 
        3  4941 2 2 76 GLU HA   H   8.959  -7.489   8.849 1.00 . B B . 370 GLU HA   1 1 
        3  4942 2 2 76 GLU HB2  H   9.360  -7.417  11.290 1.00 . B B . 370 GLU HB2  1 1 
        3  4943 2 2 76 GLU HB3  H  10.310  -8.660  10.487 1.00 . B B . 370 GLU HB3  1 1 
        3  4944 2 2 76 GLU HG2  H  12.267  -7.196  10.543 1.00 . B B . 370 GLU HG2  1 1 
        3  4945 2 2 76 GLU HG3  H  11.313  -5.959  11.359 1.00 . B B . 370 GLU HG3  1 1 
        3  4946 2 2 76 GLU N    N  10.926  -7.180   8.308 1.00 . B B . 370 GLU N    1 1 
        3  4947 2 2 76 GLU O    O   8.357  -5.132   9.681 1.00 . B B . 370 GLU O    1 1 
        3  4948 2 2 76 GLU OE1  O  12.388  -8.739  12.571 1.00 . B B . 370 GLU OE1  1 1 
        3  4949 2 2 76 GLU OE2  O  11.436  -7.046  13.599 1.00 . B B . 370 GLU OE2  1 1 
        3  4950 2 2 77 ASP C    C   9.316  -2.682   8.377 1.00 . B B . 371 ASP C    1 1 
        3  4951 2 2 77 ASP CA   C  10.344  -3.213   9.373 1.00 . B B . 371 ASP CA   1 1 
        3  4952 2 2 77 ASP CB   C  11.687  -2.505   9.168 1.00 . B B . 371 ASP CB   1 1 
        3  4953 2 2 77 ASP CG   C  11.572  -0.999   9.291 1.00 . B B . 371 ASP CG   1 1 
        3  4954 2 2 77 ASP H    H  11.400  -5.015   9.019 1.00 . B B . 371 ASP H    1 1 
        3  4955 2 2 77 ASP HA   H   9.993  -3.013  10.374 1.00 . B B . 371 ASP HA   1 1 
        3  4956 2 2 77 ASP HB2  H  12.388  -2.855   9.911 1.00 . B B . 371 ASP HB2  1 1 
        3  4957 2 2 77 ASP HB3  H  12.063  -2.740   8.184 1.00 . B B . 371 ASP HB3  1 1 
        3  4958 2 2 77 ASP N    N  10.515  -4.657   9.240 1.00 . B B . 371 ASP N    1 1 
        3  4959 2 2 77 ASP O    O   8.427  -1.912   8.741 1.00 . B B . 371 ASP O    1 1 
        3  4960 2 2 77 ASP OD1  O  11.611  -0.491  10.432 1.00 . B B . 371 ASP OD1  1 1 
        3  4961 2 2 77 ASP OD2  O  11.442  -0.325   8.247 1.00 . B B . 371 ASP OD2  1 1 
        3  4962 2 2 78 LEU C    C   7.079  -2.968   6.452 1.00 . B B . 372 LEU C    1 1 
        3  4963 2 2 78 LEU CA   C   8.526  -2.670   6.072 1.00 . B B . 372 LEU CA   1 1 
        3  4964 2 2 78 LEU CB   C   8.877  -3.355   4.747 1.00 . B B . 372 LEU CB   1 1 
        3  4965 2 2 78 LEU CD1  C  11.279  -2.605   4.796 1.00 . B B . 372 LEU CD1  1 1 
        3  4966 2 2 78 LEU CD2  C  10.285  -3.481   2.676 1.00 . B B . 372 LEU CD2  1 1 
        3  4967 2 2 78 LEU CG   C  10.015  -2.702   3.954 1.00 . B B . 372 LEU CG   1 1 
        3  4968 2 2 78 LEU H    H  10.172  -3.716   6.896 1.00 . B B . 372 LEU H    1 1 
        3  4969 2 2 78 LEU HA   H   8.640  -1.603   5.954 1.00 . B B . 372 LEU HA   1 1 
        3  4970 2 2 78 LEU HB2  H   9.155  -4.378   4.959 1.00 . B B . 372 LEU HB2  1 1 
        3  4971 2 2 78 LEU HB3  H   7.994  -3.362   4.125 1.00 . B B . 372 LEU HB3  1 1 
        3  4972 2 2 78 LEU HD11 H  12.077  -2.184   4.200 1.00 . B B . 372 LEU HD11 1 1 
        3  4973 2 2 78 LEU HD12 H  11.564  -3.590   5.135 1.00 . B B . 372 LEU HD12 1 1 
        3  4974 2 2 78 LEU HD13 H  11.095  -1.968   5.650 1.00 . B B . 372 LEU HD13 1 1 
        3  4975 2 2 78 LEU HD21 H  11.095  -3.015   2.134 1.00 . B B . 372 LEU HD21 1 1 
        3  4976 2 2 78 LEU HD22 H   9.396  -3.486   2.062 1.00 . B B . 372 LEU HD22 1 1 
        3  4977 2 2 78 LEU HD23 H  10.557  -4.498   2.924 1.00 . B B . 372 LEU HD23 1 1 
        3  4978 2 2 78 LEU HG   H   9.722  -1.699   3.678 1.00 . B B . 372 LEU HG   1 1 
        3  4979 2 2 78 LEU N    N   9.443  -3.102   7.122 1.00 . B B . 372 LEU N    1 1 
        3  4980 2 2 78 LEU O    O   6.228  -2.076   6.438 1.00 . B B . 372 LEU O    1 1 
        3  4981 2 2 79 LEU C    C   4.949  -3.793   8.350 1.00 . B B . 373 LEU C    1 1 
        3  4982 2 2 79 LEU CA   C   5.457  -4.632   7.181 1.00 . B B . 373 LEU CA   1 1 
        3  4983 2 2 79 LEU CB   C   5.434  -6.114   7.561 1.00 . B B . 373 LEU CB   1 1 
        3  4984 2 2 79 LEU CD1  C   5.059  -8.506   6.923 1.00 . B B . 373 LEU CD1  1 1 
        3  4985 2 2 79 LEU CD2  C   3.486  -6.742   6.108 1.00 . B B . 373 LEU CD2  1 1 
        3  4986 2 2 79 LEU CG   C   4.930  -7.060   6.470 1.00 . B B . 373 LEU CG   1 1 
        3  4987 2 2 79 LEU H    H   7.521  -4.891   6.781 1.00 . B B . 373 LEU H    1 1 
        3  4988 2 2 79 LEU HA   H   4.806  -4.477   6.332 1.00 . B B . 373 LEU HA   1 1 
        3  4989 2 2 79 LEU HB2  H   6.438  -6.409   7.829 1.00 . B B . 373 LEU HB2  1 1 
        3  4990 2 2 79 LEU HB3  H   4.799  -6.231   8.427 1.00 . B B . 373 LEU HB3  1 1 
        3  4991 2 2 79 LEU HD11 H   4.644  -8.610   7.915 1.00 . B B . 373 LEU HD11 1 1 
        3  4992 2 2 79 LEU HD12 H   6.101  -8.788   6.936 1.00 . B B . 373 LEU HD12 1 1 
        3  4993 2 2 79 LEU HD13 H   4.521  -9.145   6.240 1.00 . B B . 373 LEU HD13 1 1 
        3  4994 2 2 79 LEU HD21 H   3.423  -5.730   5.735 1.00 . B B . 373 LEU HD21 1 1 
        3  4995 2 2 79 LEU HD22 H   2.865  -6.841   6.986 1.00 . B B . 373 LEU HD22 1 1 
        3  4996 2 2 79 LEU HD23 H   3.146  -7.428   5.347 1.00 . B B . 373 LEU HD23 1 1 
        3  4997 2 2 79 LEU HG   H   5.536  -6.933   5.583 1.00 . B B . 373 LEU HG   1 1 
        3  4998 2 2 79 LEU N    N   6.803  -4.223   6.793 1.00 . B B . 373 LEU N    1 1 
        3  4999 2 2 79 LEU O    O   3.774  -3.423   8.395 1.00 . B B . 373 LEU O    1 1 
        3  5000 2 2 80 SER C    C   4.905  -1.354  10.044 1.00 . B B . 374 SER C    1 1 
        3  5001 2 2 80 SER CA   C   5.478  -2.704  10.465 1.00 . B B . 374 SER CA   1 1 
        3  5002 2 2 80 SER CB   C   6.697  -2.497  11.365 1.00 . B B . 374 SER CB   1 1 
        3  5003 2 2 80 SER H    H   6.758  -3.829   9.206 1.00 . B B . 374 SER H    1 1 
        3  5004 2 2 80 SER HA   H   4.724  -3.246  11.014 1.00 . B B . 374 SER HA   1 1 
        3  5005 2 2 80 SER HB2  H   7.071  -3.456  11.689 1.00 . B B . 374 SER HB2  1 1 
        3  5006 2 2 80 SER HB3  H   7.468  -1.979  10.812 1.00 . B B . 374 SER HB3  1 1 
        3  5007 2 2 80 SER HG   H   6.975  -1.930  13.220 1.00 . B B . 374 SER HG   1 1 
        3  5008 2 2 80 SER N    N   5.838  -3.500   9.296 1.00 . B B . 374 SER N    1 1 
        3  5009 2 2 80 SER O    O   3.801  -0.982  10.450 1.00 . B B . 374 SER O    1 1 
        3  5010 2 2 80 SER OG   O   6.363  -1.729  12.509 1.00 . B B . 374 SER OG   1 1 
        3  5011 2 2 81 GLU C    C   3.938   0.562   7.942 1.00 . B B . 375 GLU C    1 1 
        3  5012 2 2 81 GLU CA   C   5.224   0.683   8.751 1.00 . B B . 375 GLU CA   1 1 
        3  5013 2 2 81 GLU CB   C   6.318   1.336   7.906 1.00 . B B . 375 GLU CB   1 1 
        3  5014 2 2 81 GLU CD   C   8.059   1.149   9.728 1.00 . B B . 375 GLU CD   1 1 
        3  5015 2 2 81 GLU CG   C   7.369   2.059   8.731 1.00 . B B . 375 GLU CG   1 1 
        3  5016 2 2 81 GLU H    H   6.532  -0.972   8.942 1.00 . B B . 375 GLU H    1 1 
        3  5017 2 2 81 GLU HA   H   5.036   1.304   9.613 1.00 . B B . 375 GLU HA   1 1 
        3  5018 2 2 81 GLU HB2  H   6.812   0.571   7.322 1.00 . B B . 375 GLU HB2  1 1 
        3  5019 2 2 81 GLU HB3  H   5.862   2.049   7.235 1.00 . B B . 375 GLU HB3  1 1 
        3  5020 2 2 81 GLU HG2  H   8.113   2.465   8.065 1.00 . B B . 375 GLU HG2  1 1 
        3  5021 2 2 81 GLU HG3  H   6.892   2.865   9.271 1.00 . B B . 375 GLU HG3  1 1 
        3  5022 2 2 81 GLU N    N   5.661  -0.624   9.228 1.00 . B B . 375 GLU N    1 1 
        3  5023 2 2 81 GLU O    O   3.116   1.476   7.921 1.00 . B B . 375 GLU O    1 1 
        3  5024 2 2 81 GLU OE1  O   7.534   0.994  10.851 1.00 . B B . 375 GLU OE1  1 1 
        3  5025 2 2 81 GLU OE2  O   9.122   0.592   9.386 1.00 . B B . 375 GLU OE2  1 1 
        3  5026 2 2 82 PHE C    C   1.406  -1.212   7.342 1.00 . B B . 376 PHE C    1 1 
        3  5027 2 2 82 PHE CA   C   2.586  -0.813   6.459 1.00 . B B . 376 PHE CA   1 1 
        3  5028 2 2 82 PHE CB   C   2.863  -1.907   5.424 1.00 . B B . 376 PHE CB   1 1 
        3  5029 2 2 82 PHE CD1  C   1.285  -1.366   3.551 1.00 . B B . 376 PHE CD1  1 1 
        3  5030 2 2 82 PHE CD2  C   0.958  -3.397   4.757 1.00 . B B . 376 PHE CD2  1 1 
        3  5031 2 2 82 PHE CE1  C   0.194  -1.659   2.756 1.00 . B B . 376 PHE CE1  1 1 
        3  5032 2 2 82 PHE CE2  C  -0.134  -3.696   3.965 1.00 . B B . 376 PHE CE2  1 1 
        3  5033 2 2 82 PHE CG   C   1.679  -2.230   4.559 1.00 . B B . 376 PHE CG   1 1 
        3  5034 2 2 82 PHE CZ   C  -0.517  -2.825   2.963 1.00 . B B . 376 PHE CZ   1 1 
        3  5035 2 2 82 PHE H    H   4.479  -1.252   7.300 1.00 . B B . 376 PHE H    1 1 
        3  5036 2 2 82 PHE HA   H   2.340   0.102   5.943 1.00 . B B . 376 PHE HA   1 1 
        3  5037 2 2 82 PHE HB2  H   3.667  -1.587   4.778 1.00 . B B . 376 PHE HB2  1 1 
        3  5038 2 2 82 PHE HB3  H   3.159  -2.811   5.937 1.00 . B B . 376 PHE HB3  1 1 
        3  5039 2 2 82 PHE HD1  H   1.840  -0.454   3.388 1.00 . B B . 376 PHE HD1  1 1 
        3  5040 2 2 82 PHE HD2  H   1.257  -4.078   5.540 1.00 . B B . 376 PHE HD2  1 1 
        3  5041 2 2 82 PHE HE1  H  -0.104  -0.976   1.973 1.00 . B B . 376 PHE HE1  1 1 
        3  5042 2 2 82 PHE HE2  H  -0.688  -4.609   4.128 1.00 . B B . 376 PHE HE2  1 1 
        3  5043 2 2 82 PHE HZ   H  -1.370  -3.057   2.342 1.00 . B B . 376 PHE HZ   1 1 
        3  5044 2 2 82 PHE N    N   3.778  -0.568   7.262 1.00 . B B . 376 PHE N    1 1 
        3  5045 2 2 82 PHE O    O   0.249  -1.116   6.930 1.00 . B B . 376 PHE O    1 1 
        3  5046 2 2 83 GLY C    C   0.071  -0.936  10.282 1.00 . B B . 377 GLY C    1 1 
        3  5047 2 2 83 GLY CA   C   0.663  -2.077   9.476 1.00 . B B . 377 GLY CA   1 1 
        3  5048 2 2 83 GLY H    H   2.646  -1.696   8.837 1.00 . B B . 377 GLY H    1 1 
        3  5049 2 2 83 GLY HA2  H  -0.127  -2.544   8.909 1.00 . B B . 377 GLY HA2  1 1 
        3  5050 2 2 83 GLY HA3  H   1.076  -2.805  10.159 1.00 . B B . 377 GLY HA3  1 1 
        3  5051 2 2 83 GLY N    N   1.707  -1.655   8.559 1.00 . B B . 377 GLY N    1 1 
        3  5052 2 2 83 GLY O    O  -1.136  -0.903  10.520 1.00 . B B . 377 GLY O    1 1 
        3  5053 2 2 84 GLN C    C  -0.668   1.891  10.781 1.00 . B B . 378 GLN C    1 1 
        3  5054 2 2 84 GLN CA   C   0.453   1.141  11.498 1.00 . B B . 378 GLN CA   1 1 
        3  5055 2 2 84 GLN CB   C   1.613   2.093  11.798 1.00 . B B . 378 GLN CB   1 1 
        3  5056 2 2 84 GLN CD   C   3.451   3.558  10.875 1.00 . B B . 378 GLN CD   1 1 
        3  5057 2 2 84 GLN CG   C   2.294   2.634  10.554 1.00 . B B . 378 GLN CG   1 1 
        3  5058 2 2 84 GLN H    H   1.870  -0.079  10.492 1.00 . B B . 378 GLN H    1 1 
        3  5059 2 2 84 GLN HA   H   0.068   0.759  12.431 1.00 . B B . 378 GLN HA   1 1 
        3  5060 2 2 84 GLN HB2  H   1.237   2.930  12.369 1.00 . B B . 378 GLN HB2  1 1 
        3  5061 2 2 84 GLN HB3  H   2.351   1.568  12.386 1.00 . B B . 378 GLN HB3  1 1 
        3  5062 2 2 84 GLN HE21 H   4.371   3.031   9.194 1.00 . B B . 378 GLN HE21 1 1 
        3  5063 2 2 84 GLN HE22 H   5.203   4.183  10.175 1.00 . B B . 378 GLN HE22 1 1 
        3  5064 2 2 84 GLN HG2  H   2.669   1.803   9.977 1.00 . B B . 378 GLN HG2  1 1 
        3  5065 2 2 84 GLN HG3  H   1.568   3.179   9.969 1.00 . B B . 378 GLN HG3  1 1 
        3  5066 2 2 84 GLN N    N   0.916   0.000  10.709 1.00 . B B . 378 GLN N    1 1 
        3  5067 2 2 84 GLN NE2  N   4.442   3.595   9.993 1.00 . B B . 378 GLN NE2  1 1 
        3  5068 2 2 84 GLN O    O  -1.545   2.471  11.422 1.00 . B B . 378 GLN O    1 1 
        3  5069 2 2 84 GLN OE1  O   3.455   4.233  11.906 1.00 . B B . 378 GLN OE1  1 1 
        3  5070 2 2 85 PHE C    C  -2.960   1.764   8.668 1.00 . B B . 379 PHE C    1 1 
        3  5071 2 2 85 PHE CA   C  -1.656   2.552   8.655 1.00 . B B . 379 PHE CA   1 1 
        3  5072 2 2 85 PHE CB   C  -1.181   2.733   7.211 1.00 . B B . 379 PHE CB   1 1 
        3  5073 2 2 85 PHE CD1  C  -0.405   5.119   7.259 1.00 . B B . 379 PHE CD1  1 1 
        3  5074 2 2 85 PHE CD2  C   1.171   3.425   6.679 1.00 . B B . 379 PHE CD2  1 1 
        3  5075 2 2 85 PHE CE1  C   0.572   6.084   7.107 1.00 . B B . 379 PHE CE1  1 1 
        3  5076 2 2 85 PHE CE2  C   2.151   4.386   6.524 1.00 . B B . 379 PHE CE2  1 1 
        3  5077 2 2 85 PHE CG   C  -0.117   3.780   7.047 1.00 . B B . 379 PHE CG   1 1 
        3  5078 2 2 85 PHE CZ   C   1.852   5.718   6.738 1.00 . B B . 379 PHE CZ   1 1 
        3  5079 2 2 85 PHE H    H   0.093   1.406   8.996 1.00 . B B . 379 PHE H    1 1 
        3  5080 2 2 85 PHE HA   H  -1.832   3.525   9.091 1.00 . B B . 379 PHE HA   1 1 
        3  5081 2 2 85 PHE HB2  H  -0.782   1.797   6.852 1.00 . B B . 379 PHE HB2  1 1 
        3  5082 2 2 85 PHE HB3  H  -2.024   3.018   6.597 1.00 . B B . 379 PHE HB3  1 1 
        3  5083 2 2 85 PHE HD1  H  -1.405   5.406   7.548 1.00 . B B . 379 PHE HD1  1 1 
        3  5084 2 2 85 PHE HD2  H   1.405   2.384   6.510 1.00 . B B . 379 PHE HD2  1 1 
        3  5085 2 2 85 PHE HE1  H   0.335   7.124   7.275 1.00 . B B . 379 PHE HE1  1 1 
        3  5086 2 2 85 PHE HE2  H   3.151   4.096   6.236 1.00 . B B . 379 PHE HE2  1 1 
        3  5087 2 2 85 PHE HZ   H   2.617   6.470   6.618 1.00 . B B . 379 PHE HZ   1 1 
        3  5088 2 2 85 PHE N    N  -0.635   1.879   9.451 1.00 . B B . 379 PHE N    1 1 
        3  5089 2 2 85 PHE O    O  -4.047   2.340   8.711 1.00 . B B . 379 PHE O    1 1 
        3  5090 2 2 86 LEU C    C  -4.839  -0.232   9.899 1.00 . B B . 380 LEU C    1 1 
        3  5091 2 2 86 LEU CA   C  -4.004  -0.438   8.635 1.00 . B B . 380 LEU CA   1 1 
        3  5092 2 2 86 LEU CB   C  -3.559  -1.900   8.537 1.00 . B B . 380 LEU CB   1 1 
        3  5093 2 2 86 LEU CD1  C  -2.274  -3.691   7.346 1.00 . B B . 380 LEU CD1  1 1 
        3  5094 2 2 86 LEU CD2  C  -3.700  -2.106   6.040 1.00 . B B . 380 LEU CD2  1 1 
        3  5095 2 2 86 LEU CG   C  -2.803  -2.268   7.260 1.00 . B B . 380 LEU CG   1 1 
        3  5096 2 2 86 LEU H    H  -1.944   0.045   8.597 1.00 . B B . 380 LEU H    1 1 
        3  5097 2 2 86 LEU HA   H  -4.606  -0.195   7.773 1.00 . B B . 380 LEU HA   1 1 
        3  5098 2 2 86 LEU HB2  H  -2.922  -2.117   9.382 1.00 . B B . 380 LEU HB2  1 1 
        3  5099 2 2 86 LEU HB3  H  -4.437  -2.525   8.601 1.00 . B B . 380 LEU HB3  1 1 
        3  5100 2 2 86 LEU HD11 H  -1.598  -3.773   8.185 1.00 . B B . 380 LEU HD11 1 1 
        3  5101 2 2 86 LEU HD12 H  -1.747  -3.935   6.435 1.00 . B B . 380 LEU HD12 1 1 
        3  5102 2 2 86 LEU HD13 H  -3.099  -4.375   7.479 1.00 . B B . 380 LEU HD13 1 1 
        3  5103 2 2 86 LEU HD21 H  -3.146  -2.361   5.149 1.00 . B B . 380 LEU HD21 1 1 
        3  5104 2 2 86 LEU HD22 H  -4.035  -1.082   5.974 1.00 . B B . 380 LEU HD22 1 1 
        3  5105 2 2 86 LEU HD23 H  -4.555  -2.760   6.133 1.00 . B B . 380 LEU HD23 1 1 
        3  5106 2 2 86 LEU HG   H  -1.959  -1.605   7.146 1.00 . B B . 380 LEU HG   1 1 
        3  5107 2 2 86 LEU N    N  -2.840   0.440   8.630 1.00 . B B . 380 LEU N    1 1 
        3  5108 2 2 86 LEU O    O  -4.318   0.192  10.930 1.00 . B B . 380 LEU O    1 1 
        3  5109 2 2 87 PRO C    C  -6.672  -1.285  12.148 1.00 . B B . 381 PRO C    1 1 
        3  5110 2 2 87 PRO CA   C  -7.056  -0.379  10.982 1.00 . B B . 381 PRO CA   1 1 
        3  5111 2 2 87 PRO CB   C  -8.428  -0.782  10.428 1.00 . B B . 381 PRO CB   1 1 
        3  5112 2 2 87 PRO CD   C  -6.860  -1.033   8.645 1.00 . B B . 381 PRO CD   1 1 
        3  5113 2 2 87 PRO CG   C  -8.293  -0.704   8.945 1.00 . B B . 381 PRO CG   1 1 
        3  5114 2 2 87 PRO HA   H  -7.089   0.646  11.323 1.00 . B B . 381 PRO HA   1 1 
        3  5115 2 2 87 PRO HB2  H  -8.666  -1.786  10.749 1.00 . B B . 381 PRO HB2  1 1 
        3  5116 2 2 87 PRO HB3  H  -9.180  -0.097  10.792 1.00 . B B . 381 PRO HB3  1 1 
        3  5117 2 2 87 PRO HD2  H  -6.732  -2.101   8.538 1.00 . B B . 381 PRO HD2  1 1 
        3  5118 2 2 87 PRO HD3  H  -6.532  -0.519   7.755 1.00 . B B . 381 PRO HD3  1 1 
        3  5119 2 2 87 PRO HG2  H  -8.949  -1.423   8.477 1.00 . B B . 381 PRO HG2  1 1 
        3  5120 2 2 87 PRO HG3  H  -8.527   0.294   8.606 1.00 . B B . 381 PRO HG3  1 1 
        3  5121 2 2 87 PRO N    N  -6.152  -0.532   9.835 1.00 . B B . 381 PRO N    1 1 
        3  5122 2 2 87 PRO O    O  -5.579  -1.850  12.178 1.00 . B B . 381 PRO O    1 1 
        3  5123 2 2 88 ASP C    C  -7.855  -3.675  14.043 1.00 . B B . 382 ASP C    1 1 
        3  5124 2 2 88 ASP CA   C  -7.346  -2.257  14.276 1.00 . B B . 382 ASP CA   1 1 
        3  5125 2 2 88 ASP CB   C  -8.025  -1.653  15.505 1.00 . B B . 382 ASP CB   1 1 
        3  5126 2 2 88 ASP CG   C  -7.603  -0.218  15.753 1.00 . B B . 382 ASP CG   1 1 
        3  5127 2 2 88 ASP H    H  -8.438  -0.952  13.021 1.00 . B B . 382 ASP H    1 1 
        3  5128 2 2 88 ASP HA   H  -6.281  -2.293  14.446 1.00 . B B . 382 ASP HA   1 1 
        3  5129 2 2 88 ASP HB2  H  -9.096  -1.673  15.364 1.00 . B B . 382 ASP HB2  1 1 
        3  5130 2 2 88 ASP HB3  H  -7.770  -2.240  16.375 1.00 . B B . 382 ASP HB3  1 1 
        3  5131 2 2 88 ASP N    N  -7.584  -1.422  13.106 1.00 . B B . 382 ASP N    1 1 
        3  5132 2 2 88 ASP O    O  -9.035  -3.963  14.239 1.00 . B B . 382 ASP O    1 1 
        3  5133 2 2 88 ASP OD1  O  -6.581  -0.010  16.441 1.00 . B B . 382 ASP OD1  1 1 
        3  5134 2 2 88 ASP OD2  O  -8.294   0.699  15.259 1.00 . B B . 382 ASP OD2  1 1 
        3  5135 2 2 89 ALA C    C  -7.286  -6.769  14.635 1.00 . B B . 383 ALA C    1 1 
        3  5136 2 2 89 ALA CA   C  -7.310  -5.946  13.352 1.00 . B B . 383 ALA CA   1 1 
        3  5137 2 2 89 ALA CB   C  -6.366  -6.544  12.319 1.00 . B B . 383 ALA CB   1 1 
        3  5138 2 2 89 ALA H    H  -6.033  -4.262  13.466 1.00 . B B . 383 ALA H    1 1 
        3  5139 2 2 89 ALA HA   H  -8.310  -5.963  12.943 1.00 . B B . 383 ALA HA   1 1 
        3  5140 2 2 89 ALA HB1  H  -6.399  -5.951  11.417 1.00 . B B . 383 ALA HB1  1 1 
        3  5141 2 2 89 ALA HB2  H  -6.671  -7.556  12.096 1.00 . B B . 383 ALA HB2  1 1 
        3  5142 2 2 89 ALA HB3  H  -5.359  -6.548  12.711 1.00 . B B . 383 ALA HB3  1 1 
        3  5143 2 2 89 ALA N    N  -6.956  -4.556  13.613 1.00 . B B . 383 ALA N    1 1 
        3  5144 2 2 89 ALA O    O  -8.348  -6.887  15.282 1.00 . B B . 383 ALA O    1 1 
        3  5145 2 2 89 ALA OXT  O  -6.205  -7.291  14.982 1.00 . B B . 383 ALA OXT  1 1 
        4  5146 1 1  1 ARG C    C  -6.978   7.289   3.033 1.00 . A A .   6 ARG C    1 1 
        4  5147 1 1  1 ARG CA   C  -8.351   6.681   2.771 1.00 . A A .   6 ARG CA   1 1 
        4  5148 1 1  1 ARG CB   C  -8.367   5.998   1.408 1.00 . A A .   6 ARG CB   1 1 
        4  5149 1 1  1 ARG CD   C  -9.810   4.027   2.034 1.00 . A A .   6 ARG CD   1 1 
        4  5150 1 1  1 ARG CG   C  -9.654   5.240   1.127 1.00 . A A .   6 ARG CG   1 1 
        4  5151 1 1  1 ARG CZ   C -10.267   3.527   4.400 1.00 . A A .   6 ARG CZ   1 1 
        4  5152 1 1  1 ARG H1   H -10.349   7.283   2.703 1.00 . A A .   6 ARG H1   1 1 
        4  5153 1 1  1 ARG H2   H  -9.266   8.429   2.091 1.00 . A A .   6 ARG H2   1 1 
        4  5154 1 1  1 ARG H3   H  -9.393   8.195   3.762 1.00 . A A .   6 ARG H3   1 1 
        4  5155 1 1  1 ARG HA   H  -8.557   5.943   3.529 1.00 . A A .   6 ARG HA   1 1 
        4  5156 1 1  1 ARG HB2  H  -8.241   6.747   0.640 1.00 . A A .   6 ARG HB2  1 1 
        4  5157 1 1  1 ARG HB3  H  -7.545   5.299   1.358 1.00 . A A .   6 ARG HB3  1 1 
        4  5158 1 1  1 ARG HD2  H -10.594   3.399   1.640 1.00 . A A .   6 ARG HD2  1 1 
        4  5159 1 1  1 ARG HD3  H  -8.880   3.478   2.042 1.00 . A A .   6 ARG HD3  1 1 
        4  5160 1 1  1 ARG HE   H -10.295   5.352   3.594 1.00 . A A .   6 ARG HE   1 1 
        4  5161 1 1  1 ARG HG2  H -10.491   5.902   1.282 1.00 . A A .   6 ARG HG2  1 1 
        4  5162 1 1  1 ARG HG3  H  -9.640   4.910   0.105 1.00 . A A .   6 ARG HG3  1 1 
        4  5163 1 1  1 ARG HH11 H  -9.857   1.911   3.258 1.00 . A A .   6 ARG HH11 1 1 
        4  5164 1 1  1 ARG HH12 H -10.172   1.578   4.927 1.00 . A A .   6 ARG HH12 1 1 
        4  5165 1 1  1 ARG HH21 H -10.706   4.921   5.796 1.00 . A A .   6 ARG HH21 1 1 
        4  5166 1 1  1 ARG HH22 H -10.658   3.287   6.368 1.00 . A A .   6 ARG HH22 1 1 
        4  5167 1 1  1 ARG N    N  -9.414   7.719   2.836 1.00 . A A .   6 ARG N    1 1 
        4  5168 1 1  1 ARG NE   N -10.150   4.400   3.405 1.00 . A A .   6 ARG NE   1 1 
        4  5169 1 1  1 ARG NH1  N -10.084   2.232   4.177 1.00 . A A .   6 ARG NH1  1 1 
        4  5170 1 1  1 ARG NH2  N -10.568   3.947   5.622 1.00 . A A .   6 ARG NH2  1 1 
        4  5171 1 1  1 ARG O    O  -6.632   8.327   2.467 1.00 . A A .   6 ARG O    1 1 
        4  5172 1 1  2 MET C    C  -3.902   5.948   4.418 1.00 . A A .   7 MET C    1 1 
        4  5173 1 1  2 MET CA   C  -4.867   7.117   4.232 1.00 . A A .   7 MET CA   1 1 
        4  5174 1 1  2 MET CB   C  -4.935   7.951   5.514 1.00 . A A .   7 MET CB   1 1 
        4  5175 1 1  2 MET CE   C  -3.972   8.082   8.584 1.00 . A A .   7 MET CE   1 1 
        4  5176 1 1  2 MET CG   C  -3.618   8.604   5.884 1.00 . A A .   7 MET CG   1 1 
        4  5177 1 1  2 MET H    H  -6.528   5.820   4.312 1.00 . A A .   7 MET H    1 1 
        4  5178 1 1  2 MET HA   H  -4.516   7.739   3.423 1.00 . A A .   7 MET HA   1 1 
        4  5179 1 1  2 MET HB2  H  -5.673   8.730   5.384 1.00 . A A .   7 MET HB2  1 1 
        4  5180 1 1  2 MET HB3  H  -5.238   7.312   6.330 1.00 . A A .   7 MET HB3  1 1 
        4  5181 1 1  2 MET HE1  H  -4.045   8.450   9.598 1.00 . A A .   7 MET HE1  1 1 
        4  5182 1 1  2 MET HE2  H  -3.152   7.382   8.514 1.00 . A A .   7 MET HE2  1 1 
        4  5183 1 1  2 MET HE3  H  -4.892   7.587   8.314 1.00 . A A .   7 MET HE3  1 1 
        4  5184 1 1  2 MET HG2  H  -2.859   7.839   5.933 1.00 . A A .   7 MET HG2  1 1 
        4  5185 1 1  2 MET HG3  H  -3.360   9.317   5.116 1.00 . A A .   7 MET HG3  1 1 
        4  5186 1 1  2 MET N    N  -6.199   6.639   3.892 1.00 . A A .   7 MET N    1 1 
        4  5187 1 1  2 MET O    O  -2.705   6.141   4.632 1.00 . A A .   7 MET O    1 1 
        4  5188 1 1  2 MET SD   S  -3.683   9.457   7.472 1.00 . A A .   7 MET SD   1 1 
        4  5189 1 1  3 ASN C    C  -3.009   3.067   3.179 1.00 . A A .   8 ASN C    1 1 
        4  5190 1 1  3 ASN CA   C  -3.616   3.534   4.500 1.00 . A A .   8 ASN CA   1 1 
        4  5191 1 1  3 ASN CB   C  -4.460   2.414   5.110 1.00 . A A .   8 ASN CB   1 1 
        4  5192 1 1  3 ASN CG   C  -5.177   2.852   6.373 1.00 . A A .   8 ASN CG   1 1 
        4  5193 1 1  3 ASN H    H  -5.385   4.638   4.136 1.00 . A A .   8 ASN H    1 1 
        4  5194 1 1  3 ASN HA   H  -2.815   3.776   5.183 1.00 . A A .   8 ASN HA   1 1 
        4  5195 1 1  3 ASN HB2  H  -5.199   2.096   4.392 1.00 . A A .   8 ASN HB2  1 1 
        4  5196 1 1  3 ASN HB3  H  -3.817   1.581   5.354 1.00 . A A .   8 ASN HB3  1 1 
        4  5197 1 1  3 ASN HD21 H  -3.686   4.088   6.827 1.00 . A A .   8 ASN HD21 1 1 
        4  5198 1 1  3 ASN HD22 H  -5.001   4.056   7.946 1.00 . A A .   8 ASN HD22 1 1 
        4  5199 1 1  3 ASN N    N  -4.428   4.732   4.326 1.00 . A A .   8 ASN N    1 1 
        4  5200 1 1  3 ASN ND2  N  -4.559   3.757   7.125 1.00 . A A .   8 ASN ND2  1 1 
        4  5201 1 1  3 ASN O    O  -1.795   3.135   2.987 1.00 . A A .   8 ASN O    1 1 
        4  5202 1 1  3 ASN OD1  O  -6.275   2.381   6.672 1.00 . A A .   8 ASN OD1  1 1 
        4  5203 1 1  4 ILE C    C  -3.377   3.214  -0.075 1.00 . A A .   9 ILE C    1 1 
        4  5204 1 1  4 ILE CA   C  -3.398   2.104   0.975 1.00 . A A .   9 ILE CA   1 1 
        4  5205 1 1  4 ILE CB   C  -4.281   0.942   0.463 1.00 . A A .   9 ILE CB   1 1 
        4  5206 1 1  4 ILE CD1  C  -5.093  -0.124   2.633 1.00 . A A .   9 ILE CD1  1 1 
        4  5207 1 1  4 ILE CG1  C  -4.206  -0.255   1.414 1.00 . A A .   9 ILE CG1  1 1 
        4  5208 1 1  4 ILE CG2  C  -3.860   0.527  -0.939 1.00 . A A .   9 ILE CG2  1 1 
        4  5209 1 1  4 ILE H    H  -4.817   2.572   2.478 1.00 . A A .   9 ILE H    1 1 
        4  5210 1 1  4 ILE HA   H  -2.393   1.730   1.104 1.00 . A A .   9 ILE HA   1 1 
        4  5211 1 1  4 ILE HB   H  -5.301   1.291   0.416 1.00 . A A .   9 ILE HB   1 1 
        4  5212 1 1  4 ILE HD11 H  -6.119  -0.007   2.321 1.00 . A A .   9 ILE HD11 1 1 
        4  5213 1 1  4 ILE HD12 H  -4.790   0.738   3.207 1.00 . A A .   9 ILE HD12 1 1 
        4  5214 1 1  4 ILE HD13 H  -5.001  -1.012   3.241 1.00 . A A .   9 ILE HD13 1 1 
        4  5215 1 1  4 ILE HG12 H  -4.504  -1.146   0.885 1.00 . A A .   9 ILE HG12 1 1 
        4  5216 1 1  4 ILE HG13 H  -3.187  -0.370   1.756 1.00 . A A .   9 ILE HG13 1 1 
        4  5217 1 1  4 ILE HG21 H  -2.818   0.247  -0.934 1.00 . A A .   9 ILE HG21 1 1 
        4  5218 1 1  4 ILE HG22 H  -4.010   1.352  -1.619 1.00 . A A .   9 ILE HG22 1 1 
        4  5219 1 1  4 ILE HG23 H  -4.457  -0.315  -1.258 1.00 . A A .   9 ILE HG23 1 1 
        4  5220 1 1  4 ILE N    N  -3.859   2.594   2.271 1.00 . A A .   9 ILE N    1 1 
        4  5221 1 1  4 ILE O    O  -2.360   3.435  -0.732 1.00 . A A .   9 ILE O    1 1 
        4  5222 1 1  5 GLN C    C  -3.493   6.004  -1.052 1.00 . A A .  10 GLN C    1 1 
        4  5223 1 1  5 GLN CA   C  -4.618   4.984  -1.208 1.00 . A A .  10 GLN CA   1 1 
        4  5224 1 1  5 GLN CB   C  -5.973   5.680  -1.065 1.00 . A A .  10 GLN CB   1 1 
        4  5225 1 1  5 GLN CD   C  -6.250   6.320  -3.495 1.00 . A A .  10 GLN CD   1 1 
        4  5226 1 1  5 GLN CG   C  -6.188   6.808  -2.061 1.00 . A A .  10 GLN CG   1 1 
        4  5227 1 1  5 GLN H    H  -5.278   3.686   0.329 1.00 . A A .  10 GLN H    1 1 
        4  5228 1 1  5 GLN HA   H  -4.554   4.545  -2.192 1.00 . A A .  10 GLN HA   1 1 
        4  5229 1 1  5 GLN HB2  H  -6.755   4.950  -1.208 1.00 . A A .  10 GLN HB2  1 1 
        4  5230 1 1  5 GLN HB3  H  -6.051   6.089  -0.069 1.00 . A A .  10 GLN HB3  1 1 
        4  5231 1 1  5 GLN HE21 H  -4.282   6.538  -3.682 1.00 . A A .  10 GLN HE21 1 1 
        4  5232 1 1  5 GLN HE22 H  -5.109   5.953  -5.082 1.00 . A A .  10 GLN HE22 1 1 
        4  5233 1 1  5 GLN HG2  H  -7.117   7.304  -1.826 1.00 . A A .  10 GLN HG2  1 1 
        4  5234 1 1  5 GLN HG3  H  -5.373   7.510  -1.969 1.00 . A A .  10 GLN HG3  1 1 
        4  5235 1 1  5 GLN N    N  -4.503   3.905  -0.229 1.00 . A A .  10 GLN N    1 1 
        4  5236 1 1  5 GLN NE2  N  -5.097   6.265  -4.153 1.00 . A A .  10 GLN NE2  1 1 
        4  5237 1 1  5 GLN O    O  -3.032   6.586  -2.033 1.00 . A A .  10 GLN O    1 1 
        4  5238 1 1  5 GLN OE1  O  -7.322   5.997  -4.006 1.00 . A A .  10 GLN OE1  1 1 
        4  5239 1 1  6 MET C    C  -0.682   6.753  -0.224 1.00 . A A .  11 MET C    1 1 
        4  5240 1 1  6 MET CA   C  -1.982   7.170   0.460 1.00 . A A .  11 MET CA   1 1 
        4  5241 1 1  6 MET CB   C  -1.764   7.290   1.968 1.00 . A A .  11 MET CB   1 1 
        4  5242 1 1  6 MET CE   C   0.280  10.090   4.283 1.00 . A A .  11 MET CE   1 1 
        4  5243 1 1  6 MET CG   C  -0.862   8.447   2.366 1.00 . A A .  11 MET CG   1 1 
        4  5244 1 1  6 MET H    H  -3.454   5.719   0.925 1.00 . A A .  11 MET H    1 1 
        4  5245 1 1  6 MET HA   H  -2.287   8.130   0.072 1.00 . A A .  11 MET HA   1 1 
        4  5246 1 1  6 MET HB2  H  -2.720   7.428   2.449 1.00 . A A .  11 MET HB2  1 1 
        4  5247 1 1  6 MET HB3  H  -1.318   6.374   2.329 1.00 . A A .  11 MET HB3  1 1 
        4  5248 1 1  6 MET HE1  H  -0.348  10.887   3.911 1.00 . A A .  11 MET HE1  1 1 
        4  5249 1 1  6 MET HE2  H   1.189  10.047   3.703 1.00 . A A .  11 MET HE2  1 1 
        4  5250 1 1  6 MET HE3  H   0.521  10.278   5.319 1.00 . A A .  11 MET HE3  1 1 
        4  5251 1 1  6 MET HG2  H   0.093   8.326   1.876 1.00 . A A .  11 MET HG2  1 1 
        4  5252 1 1  6 MET HG3  H  -1.318   9.370   2.040 1.00 . A A .  11 MET HG3  1 1 
        4  5253 1 1  6 MET N    N  -3.052   6.214   0.183 1.00 . A A .  11 MET N    1 1 
        4  5254 1 1  6 MET O    O  -0.143   7.486  -1.057 1.00 . A A .  11 MET O    1 1 
        4  5255 1 1  6 MET SD   S  -0.591   8.532   4.146 1.00 . A A .  11 MET SD   1 1 
        4  5256 1 1  7 LEU C    C   0.946   4.944  -1.960 1.00 . A A .  12 LEU C    1 1 
        4  5257 1 1  7 LEU CA   C   1.055   5.058  -0.442 1.00 . A A .  12 LEU CA   1 1 
        4  5258 1 1  7 LEU CB   C   1.394   3.692   0.156 1.00 . A A .  12 LEU CB   1 1 
        4  5259 1 1  7 LEU CD1  C   1.487   2.173   2.145 1.00 . A A .  12 LEU CD1  1 1 
        4  5260 1 1  7 LEU CD2  C   2.438   4.479   2.299 1.00 . A A .  12 LEU CD2  1 1 
        4  5261 1 1  7 LEU CG   C   1.347   3.615   1.683 1.00 . A A .  12 LEU CG   1 1 
        4  5262 1 1  7 LEU H    H  -0.658   5.036   0.801 1.00 . A A .  12 LEU H    1 1 
        4  5263 1 1  7 LEU HA   H   1.845   5.753  -0.200 1.00 . A A .  12 LEU HA   1 1 
        4  5264 1 1  7 LEU HB2  H   0.699   2.967  -0.242 1.00 . A A .  12 LEU HB2  1 1 
        4  5265 1 1  7 LEU HB3  H   2.390   3.422  -0.162 1.00 . A A .  12 LEU HB3  1 1 
        4  5266 1 1  7 LEU HD11 H   2.440   1.783   1.820 1.00 . A A .  12 LEU HD11 1 1 
        4  5267 1 1  7 LEU HD12 H   0.691   1.579   1.718 1.00 . A A .  12 LEU HD12 1 1 
        4  5268 1 1  7 LEU HD13 H   1.429   2.133   3.222 1.00 . A A .  12 LEU HD13 1 1 
        4  5269 1 1  7 LEU HD21 H   2.398   4.397   3.375 1.00 . A A .  12 LEU HD21 1 1 
        4  5270 1 1  7 LEU HD22 H   2.289   5.510   2.011 1.00 . A A .  12 LEU HD22 1 1 
        4  5271 1 1  7 LEU HD23 H   3.404   4.144   1.949 1.00 . A A .  12 LEU HD23 1 1 
        4  5272 1 1  7 LEU HG   H   0.392   3.984   2.027 1.00 . A A .  12 LEU HG   1 1 
        4  5273 1 1  7 LEU N    N  -0.183   5.574   0.133 1.00 . A A .  12 LEU N    1 1 
        4  5274 1 1  7 LEU O    O   1.932   5.121  -2.675 1.00 . A A .  12 LEU O    1 1 
        4  5275 1 1  8 LEU C    C  -0.274   5.828  -4.603 1.00 . A A .  13 LEU C    1 1 
        4  5276 1 1  8 LEU CA   C  -0.492   4.506  -3.877 1.00 . A A .  13 LEU CA   1 1 
        4  5277 1 1  8 LEU CB   C  -1.906   3.987  -4.143 1.00 . A A .  13 LEU CB   1 1 
        4  5278 1 1  8 LEU CD1  C  -3.529   2.074  -4.112 1.00 . A A .  13 LEU CD1  1 1 
        4  5279 1 1  8 LEU CD2  C  -1.297   1.801  -5.202 1.00 . A A .  13 LEU CD2  1 1 
        4  5280 1 1  8 LEU CG   C  -2.062   2.467  -4.068 1.00 . A A .  13 LEU CG   1 1 
        4  5281 1 1  8 LEU H    H  -1.005   4.521  -1.823 1.00 . A A .  13 LEU H    1 1 
        4  5282 1 1  8 LEU HA   H   0.220   3.786  -4.256 1.00 . A A .  13 LEU HA   1 1 
        4  5283 1 1  8 LEU HB2  H  -2.574   4.434  -3.420 1.00 . A A .  13 LEU HB2  1 1 
        4  5284 1 1  8 LEU HB3  H  -2.206   4.307  -5.130 1.00 . A A .  13 LEU HB3  1 1 
        4  5285 1 1  8 LEU HD11 H  -3.617   1.001  -4.026 1.00 . A A .  13 LEU HD11 1 1 
        4  5286 1 1  8 LEU HD12 H  -3.960   2.396  -5.050 1.00 . A A .  13 LEU HD12 1 1 
        4  5287 1 1  8 LEU HD13 H  -4.054   2.545  -3.295 1.00 . A A .  13 LEU HD13 1 1 
        4  5288 1 1  8 LEU HD21 H  -1.484   0.737  -5.186 1.00 . A A .  13 LEU HD21 1 1 
        4  5289 1 1  8 LEU HD22 H  -0.241   1.983  -5.080 1.00 . A A .  13 LEU HD22 1 1 
        4  5290 1 1  8 LEU HD23 H  -1.627   2.210  -6.146 1.00 . A A .  13 LEU HD23 1 1 
        4  5291 1 1  8 LEU HG   H  -1.650   2.115  -3.133 1.00 . A A .  13 LEU HG   1 1 
        4  5292 1 1  8 LEU N    N  -0.257   4.647  -2.444 1.00 . A A .  13 LEU N    1 1 
        4  5293 1 1  8 LEU O    O   0.447   5.886  -5.597 1.00 . A A .  13 LEU O    1 1 
        4  5294 1 1  9 GLU C    C   0.691   8.650  -4.696 1.00 . A A .  14 GLU C    1 1 
        4  5295 1 1  9 GLU CA   C  -0.767   8.206  -4.707 1.00 . A A .  14 GLU CA   1 1 
        4  5296 1 1  9 GLU CB   C  -1.634   9.224  -3.965 1.00 . A A .  14 GLU CB   1 1 
        4  5297 1 1  9 GLU CD   C  -3.960   9.913  -3.262 1.00 . A A .  14 GLU CD   1 1 
        4  5298 1 1  9 GLU CG   C  -3.123   8.953  -4.084 1.00 . A A .  14 GLU CG   1 1 
        4  5299 1 1  9 GLU H    H  -1.471   6.778  -3.312 1.00 . A A .  14 GLU H    1 1 
        4  5300 1 1  9 GLU HA   H  -1.103   8.138  -5.731 1.00 . A A .  14 GLU HA   1 1 
        4  5301 1 1  9 GLU HB2  H  -1.369   9.210  -2.918 1.00 . A A .  14 GLU HB2  1 1 
        4  5302 1 1  9 GLU HB3  H  -1.434  10.208  -4.364 1.00 . A A .  14 GLU HB3  1 1 
        4  5303 1 1  9 GLU HG2  H  -3.411   9.048  -5.120 1.00 . A A .  14 GLU HG2  1 1 
        4  5304 1 1  9 GLU HG3  H  -3.322   7.946  -3.748 1.00 . A A .  14 GLU HG3  1 1 
        4  5305 1 1  9 GLU N    N  -0.904   6.886  -4.103 1.00 . A A .  14 GLU N    1 1 
        4  5306 1 1  9 GLU O    O   1.175   9.247  -5.657 1.00 . A A .  14 GLU O    1 1 
        4  5307 1 1  9 GLU OE1  O  -4.333  10.980  -3.791 1.00 . A A .  14 GLU OE1  1 1 
        4  5308 1 1  9 GLU OE2  O  -4.242   9.596  -2.087 1.00 . A A .  14 GLU OE2  1 1 
        4  5309 1 1 10 ALA C    C   3.638   7.975  -4.506 1.00 . A A .  15 ALA C    1 1 
        4  5310 1 1 10 ALA CA   C   2.792   8.711  -3.472 1.00 . A A .  15 ALA CA   1 1 
        4  5311 1 1 10 ALA CB   C   3.287   8.404  -2.066 1.00 . A A .  15 ALA CB   1 1 
        4  5312 1 1 10 ALA H    H   0.940   7.882  -2.864 1.00 . A A .  15 ALA H    1 1 
        4  5313 1 1 10 ALA HA   H   2.882   9.774  -3.638 1.00 . A A .  15 ALA HA   1 1 
        4  5314 1 1 10 ALA HB1  H   2.702   8.962  -1.349 1.00 . A A .  15 ALA HB1  1 1 
        4  5315 1 1 10 ALA HB2  H   4.326   8.686  -1.980 1.00 . A A .  15 ALA HB2  1 1 
        4  5316 1 1 10 ALA HB3  H   3.182   7.347  -1.870 1.00 . A A .  15 ALA HB3  1 1 
        4  5317 1 1 10 ALA N    N   1.386   8.352  -3.603 1.00 . A A .  15 ALA N    1 1 
        4  5318 1 1 10 ALA O    O   4.541   8.554  -5.113 1.00 . A A .  15 ALA O    1 1 
        4  5319 1 1 11 ALA C    C   3.853   6.385  -7.085 1.00 . A A .  16 ALA C    1 1 
        4  5320 1 1 11 ALA CA   C   4.066   5.876  -5.664 1.00 . A A .  16 ALA CA   1 1 
        4  5321 1 1 11 ALA CB   C   3.641   4.419  -5.551 1.00 . A A .  16 ALA CB   1 1 
        4  5322 1 1 11 ALA H    H   2.604   6.292  -4.192 1.00 . A A .  16 ALA H    1 1 
        4  5323 1 1 11 ALA HA   H   5.117   5.939  -5.423 1.00 . A A .  16 ALA HA   1 1 
        4  5324 1 1 11 ALA HB1  H   3.786   4.079  -4.537 1.00 . A A .  16 ALA HB1  1 1 
        4  5325 1 1 11 ALA HB2  H   4.237   3.818  -6.221 1.00 . A A .  16 ALA HB2  1 1 
        4  5326 1 1 11 ALA HB3  H   2.597   4.326  -5.816 1.00 . A A .  16 ALA HB3  1 1 
        4  5327 1 1 11 ALA N    N   3.337   6.695  -4.704 1.00 . A A .  16 ALA N    1 1 
        4  5328 1 1 11 ALA O    O   4.809   6.551  -7.842 1.00 . A A .  16 ALA O    1 1 
        4  5329 1 1 12 ASP C    C   2.825   8.530  -8.966 1.00 . A A .  17 ASP C    1 1 
        4  5330 1 1 12 ASP CA   C   2.262   7.127  -8.770 1.00 . A A .  17 ASP CA   1 1 
        4  5331 1 1 12 ASP CB   C   0.746   7.134  -8.976 1.00 . A A .  17 ASP CB   1 1 
        4  5332 1 1 12 ASP CG   C   0.356   7.568 -10.375 1.00 . A A .  17 ASP CG   1 1 
        4  5333 1 1 12 ASP H    H   1.876   6.473  -6.795 1.00 . A A .  17 ASP H    1 1 
        4  5334 1 1 12 ASP HA   H   2.714   6.467  -9.495 1.00 . A A .  17 ASP HA   1 1 
        4  5335 1 1 12 ASP HB2  H   0.361   6.140  -8.806 1.00 . A A .  17 ASP HB2  1 1 
        4  5336 1 1 12 ASP HB3  H   0.296   7.816  -8.267 1.00 . A A .  17 ASP HB3  1 1 
        4  5337 1 1 12 ASP N    N   2.596   6.630  -7.441 1.00 . A A .  17 ASP N    1 1 
        4  5338 1 1 12 ASP O    O   3.091   8.953 -10.090 1.00 . A A .  17 ASP O    1 1 
        4  5339 1 1 12 ASP OD1  O   0.209   8.788 -10.598 1.00 . A A .  17 ASP OD1  1 1 
        4  5340 1 1 12 ASP OD2  O   0.198   6.688 -11.246 1.00 . A A .  17 ASP OD2  1 1 
        4  5341 1 1 13 TYR C    C   4.996  10.582  -8.357 1.00 . A A .  18 TYR C    1 1 
        4  5342 1 1 13 TYR CA   C   3.541  10.599  -7.900 1.00 . A A .  18 TYR CA   1 1 
        4  5343 1 1 13 TYR CB   C   3.433  11.254  -6.519 1.00 . A A .  18 TYR CB   1 1 
        4  5344 1 1 13 TYR CD1  C   3.421  13.768  -6.757 1.00 . A A .  18 TYR CD1  1 1 
        4  5345 1 1 13 TYR CD2  C   5.425  12.719  -6.003 1.00 . A A .  18 TYR CD2  1 1 
        4  5346 1 1 13 TYR CE1  C   4.033  15.006  -6.671 1.00 . A A .  18 TYR CE1  1 1 
        4  5347 1 1 13 TYR CE2  C   6.043  13.952  -5.915 1.00 . A A .  18 TYR CE2  1 1 
        4  5348 1 1 13 TYR CG   C   4.105  12.606  -6.426 1.00 . A A .  18 TYR CG   1 1 
        4  5349 1 1 13 TYR CZ   C   5.344  15.091  -6.250 1.00 . A A .  18 TYR CZ   1 1 
        4  5350 1 1 13 TYR H    H   2.759   8.856  -6.994 1.00 . A A .  18 TYR H    1 1 
        4  5351 1 1 13 TYR HA   H   2.958  11.170  -8.607 1.00 . A A .  18 TYR HA   1 1 
        4  5352 1 1 13 TYR HB2  H   2.389  11.387  -6.274 1.00 . A A .  18 TYR HB2  1 1 
        4  5353 1 1 13 TYR HB3  H   3.888  10.604  -5.785 1.00 . A A .  18 TYR HB3  1 1 
        4  5354 1 1 13 TYR HD1  H   2.396  13.698  -7.086 1.00 . A A .  18 TYR HD1  1 1 
        4  5355 1 1 13 TYR HD2  H   5.971  11.823  -5.742 1.00 . A A .  18 TYR HD2  1 1 
        4  5356 1 1 13 TYR HE1  H   3.485  15.897  -6.935 1.00 . A A .  18 TYR HE1  1 1 
        4  5357 1 1 13 TYR HE2  H   7.070  14.018  -5.585 1.00 . A A .  18 TYR HE2  1 1 
        4  5358 1 1 13 TYR HH   H   5.373  16.937  -5.713 1.00 . A A .  18 TYR HH   1 1 
        4  5359 1 1 13 TYR N    N   3.001   9.247  -7.859 1.00 . A A .  18 TYR N    1 1 
        4  5360 1 1 13 TYR O    O   5.351  11.204  -9.358 1.00 . A A .  18 TYR O    1 1 
        4  5361 1 1 13 TYR OH   O   5.955  16.321  -6.164 1.00 . A A .  18 TYR OH   1 1 
        4  5362 1 1 14 LEU C    C   7.452   9.155  -9.321 1.00 . A A .  19 LEU C    1 1 
        4  5363 1 1 14 LEU CA   C   7.252   9.761  -7.935 1.00 . A A .  19 LEU CA   1 1 
        4  5364 1 1 14 LEU CB   C   7.973   8.911  -6.888 1.00 . A A .  19 LEU CB   1 1 
        4  5365 1 1 14 LEU CD1  C   8.349   8.307  -4.486 1.00 . A A .  19 LEU CD1  1 1 
        4  5366 1 1 14 LEU CD2  C   8.301  10.711  -5.171 1.00 . A A .  19 LEU CD2  1 1 
        4  5367 1 1 14 LEU CG   C   7.733   9.323  -5.435 1.00 . A A .  19 LEU CG   1 1 
        4  5368 1 1 14 LEU H    H   5.486   9.389  -6.827 1.00 . A A .  19 LEU H    1 1 
        4  5369 1 1 14 LEU HA   H   7.667  10.758  -7.928 1.00 . A A .  19 LEU HA   1 1 
        4  5370 1 1 14 LEU HB2  H   7.654   7.887  -7.006 1.00 . A A .  19 LEU HB2  1 1 
        4  5371 1 1 14 LEU HB3  H   9.034   8.965  -7.081 1.00 . A A .  19 LEU HB3  1 1 
        4  5372 1 1 14 LEU HD11 H   8.107   8.573  -3.468 1.00 . A A .  19 LEU HD11 1 1 
        4  5373 1 1 14 LEU HD12 H   9.421   8.301  -4.613 1.00 . A A .  19 LEU HD12 1 1 
        4  5374 1 1 14 LEU HD13 H   7.955   7.325  -4.705 1.00 . A A .  19 LEU HD13 1 1 
        4  5375 1 1 14 LEU HD21 H   7.840  11.421  -5.842 1.00 . A A .  19 LEU HD21 1 1 
        4  5376 1 1 14 LEU HD22 H   9.369  10.701  -5.335 1.00 . A A .  19 LEU HD22 1 1 
        4  5377 1 1 14 LEU HD23 H   8.097  10.996  -4.150 1.00 . A A .  19 LEU HD23 1 1 
        4  5378 1 1 14 LEU HG   H   6.670   9.355  -5.248 1.00 . A A .  19 LEU HG   1 1 
        4  5379 1 1 14 LEU N    N   5.832   9.863  -7.613 1.00 . A A .  19 LEU N    1 1 
        4  5380 1 1 14 LEU O    O   8.174   9.707 -10.152 1.00 . A A .  19 LEU O    1 1 
        4  5381 1 1 15 GLU C    C   6.327   8.184 -11.964 1.00 . A A .  20 GLU C    1 1 
        4  5382 1 1 15 GLU CA   C   6.915   7.332 -10.844 1.00 . A A .  20 GLU CA   1 1 
        4  5383 1 1 15 GLU CB   C   6.199   5.980 -10.788 1.00 . A A .  20 GLU CB   1 1 
        4  5384 1 1 15 GLU CD   C   8.217   4.644 -10.064 1.00 . A A .  20 GLU CD   1 1 
        4  5385 1 1 15 GLU CG   C   6.781   5.023  -9.761 1.00 . A A .  20 GLU CG   1 1 
        4  5386 1 1 15 GLU H    H   6.255   7.625  -8.853 1.00 . A A .  20 GLU H    1 1 
        4  5387 1 1 15 GLU HA   H   7.962   7.164 -11.048 1.00 . A A .  20 GLU HA   1 1 
        4  5388 1 1 15 GLU HB2  H   5.160   6.147 -10.544 1.00 . A A .  20 GLU HB2  1 1 
        4  5389 1 1 15 GLU HB3  H   6.260   5.513 -11.760 1.00 . A A .  20 GLU HB3  1 1 
        4  5390 1 1 15 GLU HG2  H   6.747   5.493  -8.789 1.00 . A A .  20 GLU HG2  1 1 
        4  5391 1 1 15 GLU HG3  H   6.182   4.124  -9.746 1.00 . A A .  20 GLU HG3  1 1 
        4  5392 1 1 15 GLU N    N   6.811   8.015  -9.560 1.00 . A A .  20 GLU N    1 1 
        4  5393 1 1 15 GLU O    O   6.697   8.033 -13.129 1.00 . A A .  20 GLU O    1 1 
        4  5394 1 1 15 GLU OE1  O   8.428   3.655 -10.798 1.00 . A A .  20 GLU OE1  1 1 
        4  5395 1 1 15 GLU OE2  O   9.131   5.337  -9.569 1.00 . A A .  20 GLU OE2  1 1 
        4  5396 1 1 16 ARG C    C   4.066   9.156 -13.660 1.00 . A A .  21 ARG C    1 1 
        4  5397 1 1 16 ARG CA   C   4.765   9.960 -12.566 1.00 . A A .  21 ARG CA   1 1 
        4  5398 1 1 16 ARG CB   C   5.791  10.910 -13.189 1.00 . A A .  21 ARG CB   1 1 
        4  5399 1 1 16 ARG CD   C   6.236  12.799 -14.785 1.00 . A A .  21 ARG CD   1 1 
        4  5400 1 1 16 ARG CG   C   5.171  11.973 -14.082 1.00 . A A .  21 ARG CG   1 1 
        4  5401 1 1 16 ARG CZ   C   8.206  12.403 -16.206 1.00 . A A .  21 ARG CZ   1 1 
        4  5402 1 1 16 ARG H    H   5.161   9.144 -10.654 1.00 . A A .  21 ARG H    1 1 
        4  5403 1 1 16 ARG HA   H   4.025  10.542 -12.038 1.00 . A A .  21 ARG HA   1 1 
        4  5404 1 1 16 ARG HB2  H   6.333  11.406 -12.397 1.00 . A A .  21 ARG HB2  1 1 
        4  5405 1 1 16 ARG HB3  H   6.485  10.333 -13.782 1.00 . A A .  21 ARG HB3  1 1 
        4  5406 1 1 16 ARG HD2  H   5.750  13.565 -15.372 1.00 . A A .  21 ARG HD2  1 1 
        4  5407 1 1 16 ARG HD3  H   6.865  13.263 -14.039 1.00 . A A .  21 ARG HD3  1 1 
        4  5408 1 1 16 ARG HE   H   6.756  11.076 -15.869 1.00 . A A .  21 ARG HE   1 1 
        4  5409 1 1 16 ARG HG2  H   4.555  11.491 -14.826 1.00 . A A .  21 ARG HG2  1 1 
        4  5410 1 1 16 ARG HG3  H   4.562  12.629 -13.476 1.00 . A A .  21 ARG HG3  1 1 
        4  5411 1 1 16 ARG HH11 H   8.136  14.231 -15.345 1.00 . A A .  21 ARG HH11 1 1 
        4  5412 1 1 16 ARG HH12 H   9.514  13.938 -16.352 1.00 . A A .  21 ARG HH12 1 1 
        4  5413 1 1 16 ARG HH21 H   8.567  10.682 -17.201 1.00 . A A .  21 ARG HH21 1 1 
        4  5414 1 1 16 ARG HH22 H   9.759  11.922 -17.408 1.00 . A A .  21 ARG HH22 1 1 
        4  5415 1 1 16 ARG N    N   5.410   9.077 -11.599 1.00 . A A .  21 ARG N    1 1 
        4  5416 1 1 16 ARG NE   N   7.066  11.983 -15.667 1.00 . A A .  21 ARG NE   1 1 
        4  5417 1 1 16 ARG NH1  N   8.656  13.625 -15.947 1.00 . A A .  21 ARG NH1  1 1 
        4  5418 1 1 16 ARG NH2  N   8.901  11.603 -17.003 1.00 . A A .  21 ARG NH2  1 1 
        4  5419 1 1 16 ARG O    O   4.716   8.863 -14.687 1.00 . A A .  21 ARG O    1 1 
        4  5420 1 1 16 ARG OXT  O   2.876   8.826 -13.481 1.00 . A A .  21 ARG OXT  1 1 
        4  5421 2 2  1 SER C    C  -6.146  15.194  -2.129 1.00 . B B . 295 SER C    1 1 
        4  5422 2 2  1 SER CA   C  -6.989  15.092  -3.397 1.00 . B B . 295 SER CA   1 1 
        4  5423 2 2  1 SER CB   C  -6.518  13.907  -4.243 1.00 . B B . 295 SER CB   1 1 
        4  5424 2 2  1 SER H1   H  -5.925  16.535  -4.463 1.00 . B B . 295 SER H1   1 1 
        4  5425 2 2  1 SER H2   H  -7.260  17.148  -3.625 1.00 . B B . 295 SER H2   1 1 
        4  5426 2 2  1 SER H3   H  -7.488  16.262  -5.049 1.00 . B B . 295 SER H3   1 1 
        4  5427 2 2  1 SER HA   H  -8.020  14.935  -3.114 1.00 . B B . 295 SER HA   1 1 
        4  5428 2 2  1 SER HB2  H  -7.132  13.833  -5.128 1.00 . B B . 295 SER HB2  1 1 
        4  5429 2 2  1 SER HB3  H  -5.488  14.061  -4.532 1.00 . B B . 295 SER HB3  1 1 
        4  5430 2 2  1 SER HG   H  -5.746  12.452  -3.182 1.00 . B B . 295 SER HG   1 1 
        4  5431 2 2  1 SER N    N  -6.910  16.347  -4.188 1.00 . B B . 295 SER N    1 1 
        4  5432 2 2  1 SER O    O  -5.149  15.918  -2.094 1.00 . B B . 295 SER O    1 1 
        4  5433 2 2  1 SER OG   O  -6.613  12.692  -3.519 1.00 . B B . 295 SER OG   1 1 
        4  5434 2 2  2 LEU C    C  -5.815  15.863   0.800 1.00 . B B . 296 LEU C    1 1 
        4  5435 2 2  2 LEU CA   C  -5.845  14.467   0.185 1.00 . B B . 296 LEU CA   1 1 
        4  5436 2 2  2 LEU CB   C  -4.416  13.941   0.009 1.00 . B B . 296 LEU CB   1 1 
        4  5437 2 2  2 LEU CD1  C  -2.849  12.093  -0.633 1.00 . B B . 296 LEU CD1  1 1 
        4  5438 2 2  2 LEU CD2  C  -4.964  11.560   0.590 1.00 . B B . 296 LEU CD2  1 1 
        4  5439 2 2  2 LEU CG   C  -4.306  12.479  -0.431 1.00 . B B . 296 LEU CG   1 1 
        4  5440 2 2  2 LEU H    H  -7.358  13.913  -1.189 1.00 . B B . 296 LEU H    1 1 
        4  5441 2 2  2 LEU HA   H  -6.377  13.808   0.855 1.00 . B B . 296 LEU HA   1 1 
        4  5442 2 2  2 LEU HB2  H  -3.919  14.554  -0.729 1.00 . B B . 296 LEU HB2  1 1 
        4  5443 2 2  2 LEU HB3  H  -3.898  14.050   0.950 1.00 . B B . 296 LEU HB3  1 1 
        4  5444 2 2  2 LEU HD11 H  -2.308  12.238   0.291 1.00 . B B . 296 LEU HD11 1 1 
        4  5445 2 2  2 LEU HD12 H  -2.418  12.712  -1.405 1.00 . B B . 296 LEU HD12 1 1 
        4  5446 2 2  2 LEU HD13 H  -2.788  11.055  -0.926 1.00 . B B . 296 LEU HD13 1 1 
        4  5447 2 2  2 LEU HD21 H  -4.843  10.532   0.281 1.00 . B B . 296 LEU HD21 1 1 
        4  5448 2 2  2 LEU HD22 H  -6.016  11.793   0.659 1.00 . B B . 296 LEU HD22 1 1 
        4  5449 2 2  2 LEU HD23 H  -4.500  11.703   1.555 1.00 . B B . 296 LEU HD23 1 1 
        4  5450 2 2  2 LEU HG   H  -4.819  12.354  -1.375 1.00 . B B . 296 LEU HG   1 1 
        4  5451 2 2  2 LEU N    N  -6.555  14.466  -1.092 1.00 . B B . 296 LEU N    1 1 
        4  5452 2 2  2 LEU O    O  -5.013  16.711   0.406 1.00 . B B . 296 LEU O    1 1 
        4  5453 2 2  3 GLN C    C  -6.217  17.297   3.859 1.00 . B B . 297 GLN C    1 1 
        4  5454 2 2  3 GLN CA   C  -6.773  17.387   2.441 1.00 . B B . 297 GLN CA   1 1 
        4  5455 2 2  3 GLN CB   C  -8.220  17.881   2.478 1.00 . B B . 297 GLN CB   1 1 
        4  5456 2 2  3 GLN CD   C -10.268  18.554   1.160 1.00 . B B . 297 GLN CD   1 1 
        4  5457 2 2  3 GLN CG   C  -8.838  18.054   1.100 1.00 . B B . 297 GLN CG   1 1 
        4  5458 2 2  3 GLN H    H  -7.307  15.379   2.040 1.00 . B B . 297 GLN H    1 1 
        4  5459 2 2  3 GLN HA   H  -6.176  18.089   1.878 1.00 . B B . 297 GLN HA   1 1 
        4  5460 2 2  3 GLN HB2  H  -8.817  17.169   3.031 1.00 . B B . 297 GLN HB2  1 1 
        4  5461 2 2  3 GLN HB3  H  -8.251  18.834   2.985 1.00 . B B . 297 GLN HB3  1 1 
        4  5462 2 2  3 GLN HE21 H -10.696  17.606  -0.535 1.00 . B B . 297 GLN HE21 1 1 
        4  5463 2 2  3 GLN HE22 H -11.998  18.488   0.181 1.00 . B B . 297 GLN HE22 1 1 
        4  5464 2 2  3 GLN HG2  H  -8.247  18.764   0.541 1.00 . B B . 297 GLN HG2  1 1 
        4  5465 2 2  3 GLN HG3  H  -8.827  17.100   0.593 1.00 . B B . 297 GLN HG3  1 1 
        4  5466 2 2  3 GLN N    N  -6.695  16.095   1.770 1.00 . B B . 297 GLN N    1 1 
        4  5467 2 2  3 GLN NE2  N -11.068  18.178   0.168 1.00 . B B . 297 GLN NE2  1 1 
        4  5468 2 2  3 GLN O    O  -6.865  16.760   4.758 1.00 . B B . 297 GLN O    1 1 
        4  5469 2 2  3 GLN OE1  O -10.649  19.272   2.085 1.00 . B B . 297 GLN OE1  1 1 
        4  5470 2 2  4 ASN C    C  -3.638  19.122   5.624 1.00 . B B . 298 ASN C    1 1 
        4  5471 2 2  4 ASN CA   C  -4.367  17.807   5.360 1.00 . B B . 298 ASN CA   1 1 
        4  5472 2 2  4 ASN CB   C  -3.386  16.636   5.451 1.00 . B B . 298 ASN CB   1 1 
        4  5473 2 2  4 ASN CG   C  -2.906  16.393   6.869 1.00 . B B . 298 ASN CG   1 1 
        4  5474 2 2  4 ASN H    H  -4.546  18.241   3.297 1.00 . B B . 298 ASN H    1 1 
        4  5475 2 2  4 ASN HA   H  -5.136  17.680   6.107 1.00 . B B . 298 ASN HA   1 1 
        4  5476 2 2  4 ASN HB2  H  -3.872  15.740   5.097 1.00 . B B . 298 ASN HB2  1 1 
        4  5477 2 2  4 ASN HB3  H  -2.528  16.845   4.830 1.00 . B B . 298 ASN HB3  1 1 
        4  5478 2 2  4 ASN HD21 H  -4.439  15.172   7.205 1.00 . B B . 298 ASN HD21 1 1 
        4  5479 2 2  4 ASN HD22 H  -3.350  15.395   8.530 1.00 . B B . 298 ASN HD22 1 1 
        4  5480 2 2  4 ASN N    N  -5.012  17.826   4.052 1.00 . B B . 298 ASN N    1 1 
        4  5481 2 2  4 ASN ND2  N  -3.639  15.571   7.609 1.00 . B B . 298 ASN ND2  1 1 
        4  5482 2 2  4 ASN O    O  -3.377  19.893   4.702 1.00 . B B . 298 ASN O    1 1 
        4  5483 2 2  4 ASN OD1  O  -1.887  16.938   7.293 1.00 . B B . 298 ASN OD1  1 1 
        4  5484 2 2  5 ASN C    C  -1.109  20.465   7.067 1.00 . B B . 299 ASN C    1 1 
        4  5485 2 2  5 ASN CA   C  -2.616  20.591   7.276 1.00 . B B . 299 ASN CA   1 1 
        4  5486 2 2  5 ASN CB   C  -2.914  20.923   8.739 1.00 . B B . 299 ASN CB   1 1 
        4  5487 2 2  5 ASN CG   C  -2.142  22.134   9.226 1.00 . B B . 299 ASN CG   1 1 
        4  5488 2 2  5 ASN H    H  -3.541  18.711   7.578 1.00 . B B . 299 ASN H    1 1 
        4  5489 2 2  5 ASN HA   H  -2.987  21.391   6.654 1.00 . B B . 299 ASN HA   1 1 
        4  5490 2 2  5 ASN HB2  H  -3.969  21.125   8.848 1.00 . B B . 299 ASN HB2  1 1 
        4  5491 2 2  5 ASN HB3  H  -2.648  20.077   9.356 1.00 . B B . 299 ASN HB3  1 1 
        4  5492 2 2  5 ASN HD21 H  -3.611  23.338   8.639 1.00 . B B . 299 ASN HD21 1 1 
        4  5493 2 2  5 ASN HD22 H  -2.249  24.114   9.366 1.00 . B B . 299 ASN HD22 1 1 
        4  5494 2 2  5 ASN N    N  -3.311  19.368   6.888 1.00 . B B . 299 ASN N    1 1 
        4  5495 2 2  5 ASN ND2  N  -2.726  23.314   9.061 1.00 . B B . 299 ASN ND2  1 1 
        4  5496 2 2  5 ASN O    O  -0.545  21.085   6.164 1.00 . B B . 299 ASN O    1 1 
        4  5497 2 2  5 ASN OD1  O  -1.032  22.009   9.745 1.00 . B B . 299 ASN OD1  1 1 
        4  5498 2 2  6 GLN C    C   1.333  18.454   6.724 1.00 . B B . 300 GLN C    1 1 
        4  5499 2 2  6 GLN CA   C   0.978  19.462   7.820 1.00 . B B . 300 GLN CA   1 1 
        4  5500 2 2  6 GLN CB   C   1.526  18.982   9.163 1.00 . B B . 300 GLN CB   1 1 
        4  5501 2 2  6 GLN CD   C   1.392  17.269  11.012 1.00 . B B . 300 GLN CD   1 1 
        4  5502 2 2  6 GLN CG   C   0.891  17.695   9.646 1.00 . B B . 300 GLN CG   1 1 
        4  5503 2 2  6 GLN H    H  -0.970  19.192   8.603 1.00 . B B . 300 GLN H    1 1 
        4  5504 2 2  6 GLN HA   H   1.427  20.411   7.581 1.00 . B B . 300 GLN HA   1 1 
        4  5505 2 2  6 GLN HB2  H   2.587  18.814   9.066 1.00 . B B . 300 GLN HB2  1 1 
        4  5506 2 2  6 GLN HB3  H   1.354  19.745   9.906 1.00 . B B . 300 GLN HB3  1 1 
        4  5507 2 2  6 GLN HE21 H   1.093  15.358  10.552 1.00 . B B . 300 GLN HE21 1 1 
        4  5508 2 2  6 GLN HE22 H   1.724  15.661  12.131 1.00 . B B . 300 GLN HE22 1 1 
        4  5509 2 2  6 GLN HG2  H  -0.178  17.829   9.696 1.00 . B B . 300 GLN HG2  1 1 
        4  5510 2 2  6 GLN HG3  H   1.124  16.920   8.936 1.00 . B B . 300 GLN HG3  1 1 
        4  5511 2 2  6 GLN N    N  -0.464  19.662   7.907 1.00 . B B . 300 GLN N    1 1 
        4  5512 2 2  6 GLN NE2  N   1.404  15.965  11.256 1.00 . B B . 300 GLN NE2  1 1 
        4  5513 2 2  6 GLN O    O   0.656  17.438   6.567 1.00 . B B . 300 GLN O    1 1 
        4  5514 2 2  6 GLN OE1  O   1.763  18.104  11.837 1.00 . B B . 300 GLN OE1  1 1 
        4  5515 2 2  7 PRO C    C   3.751  16.721   5.379 1.00 . B B . 301 PRO C    1 1 
        4  5516 2 2  7 PRO CA   C   2.839  17.835   4.874 1.00 . B B . 301 PRO CA   1 1 
        4  5517 2 2  7 PRO CB   C   3.608  18.778   3.955 1.00 . B B . 301 PRO CB   1 1 
        4  5518 2 2  7 PRO CD   C   3.267  19.918   6.048 1.00 . B B . 301 PRO CD   1 1 
        4  5519 2 2  7 PRO CG   C   4.211  19.784   4.876 1.00 . B B . 301 PRO CG   1 1 
        4  5520 2 2  7 PRO HA   H   2.001  17.408   4.343 1.00 . B B . 301 PRO HA   1 1 
        4  5521 2 2  7 PRO HB2  H   4.364  18.227   3.418 1.00 . B B . 301 PRO HB2  1 1 
        4  5522 2 2  7 PRO HB3  H   2.926  19.243   3.258 1.00 . B B . 301 PRO HB3  1 1 
        4  5523 2 2  7 PRO HD2  H   3.818  19.915   6.977 1.00 . B B . 301 PRO HD2  1 1 
        4  5524 2 2  7 PRO HD3  H   2.683  20.823   5.958 1.00 . B B . 301 PRO HD3  1 1 
        4  5525 2 2  7 PRO HG2  H   5.176  19.436   5.215 1.00 . B B . 301 PRO HG2  1 1 
        4  5526 2 2  7 PRO HG3  H   4.312  20.731   4.369 1.00 . B B . 301 PRO HG3  1 1 
        4  5527 2 2  7 PRO N    N   2.402  18.724   5.949 1.00 . B B . 301 PRO N    1 1 
        4  5528 2 2  7 PRO O    O   4.328  15.974   4.588 1.00 . B B . 301 PRO O    1 1 
        4  5529 2 2  8 VAL C    C   4.266  14.195   6.912 1.00 . B B . 302 VAL C    1 1 
        4  5530 2 2  8 VAL CA   C   4.716  15.597   7.312 1.00 . B B . 302 VAL CA   1 1 
        4  5531 2 2  8 VAL CB   C   4.703  15.714   8.849 1.00 . B B . 302 VAL CB   1 1 
        4  5532 2 2  8 VAL CG1  C   5.627  14.681   9.476 1.00 . B B . 302 VAL CG1  1 1 
        4  5533 2 2  8 VAL CG2  C   5.095  17.120   9.278 1.00 . B B . 302 VAL CG2  1 1 
        4  5534 2 2  8 VAL H    H   3.384  17.240   7.273 1.00 . B B . 302 VAL H    1 1 
        4  5535 2 2  8 VAL HA   H   5.729  15.751   6.969 1.00 . B B . 302 VAL HA   1 1 
        4  5536 2 2  8 VAL HB   H   3.698  15.522   9.196 1.00 . B B . 302 VAL HB   1 1 
        4  5537 2 2  8 VAL HG11 H   5.617  14.794  10.550 1.00 . B B . 302 VAL HG11 1 1 
        4  5538 2 2  8 VAL HG12 H   6.632  14.827   9.109 1.00 . B B . 302 VAL HG12 1 1 
        4  5539 2 2  8 VAL HG13 H   5.289  13.689   9.215 1.00 . B B . 302 VAL HG13 1 1 
        4  5540 2 2  8 VAL HG21 H   5.070  17.188  10.356 1.00 . B B . 302 VAL HG21 1 1 
        4  5541 2 2  8 VAL HG22 H   4.400  17.832   8.857 1.00 . B B . 302 VAL HG22 1 1 
        4  5542 2 2  8 VAL HG23 H   6.092  17.339   8.927 1.00 . B B . 302 VAL HG23 1 1 
        4  5543 2 2  8 VAL N    N   3.873  16.616   6.698 1.00 . B B . 302 VAL N    1 1 
        4  5544 2 2  8 VAL O    O   5.083  13.352   6.540 1.00 . B B . 302 VAL O    1 1 
        4  5545 2 2  9 GLU C    C   2.730  12.303   5.183 1.00 . B B . 303 GLU C    1 1 
        4  5546 2 2  9 GLU CA   C   2.400  12.657   6.629 1.00 . B B . 303 GLU CA   1 1 
        4  5547 2 2  9 GLU CB   C   0.885  12.659   6.835 1.00 . B B . 303 GLU CB   1 1 
        4  5548 2 2  9 GLU CD   C  -1.032  12.848   8.470 1.00 . B B . 303 GLU CD   1 1 
        4  5549 2 2  9 GLU CG   C   0.471  12.897   8.278 1.00 . B B . 303 GLU CG   1 1 
        4  5550 2 2  9 GLU H    H   2.360  14.669   7.287 1.00 . B B . 303 GLU H    1 1 
        4  5551 2 2  9 GLU HA   H   2.842  11.916   7.278 1.00 . B B . 303 GLU HA   1 1 
        4  5552 2 2  9 GLU HB2  H   0.452  13.438   6.225 1.00 . B B . 303 GLU HB2  1 1 
        4  5553 2 2  9 GLU HB3  H   0.489  11.704   6.521 1.00 . B B . 303 GLU HB3  1 1 
        4  5554 2 2  9 GLU HG2  H   0.922  12.136   8.898 1.00 . B B . 303 GLU HG2  1 1 
        4  5555 2 2  9 GLU HG3  H   0.828  13.869   8.585 1.00 . B B . 303 GLU HG3  1 1 
        4  5556 2 2  9 GLU N    N   2.961  13.956   6.986 1.00 . B B . 303 GLU N    1 1 
        4  5557 2 2  9 GLU O    O   3.189  11.197   4.895 1.00 . B B . 303 GLU O    1 1 
        4  5558 2 2  9 GLU OE1  O  -1.688  13.892   8.277 1.00 . B B . 303 GLU OE1  1 1 
        4  5559 2 2  9 GLU OE2  O  -1.552  11.765   8.814 1.00 . B B . 303 GLU OE2  1 1 
        4  5560 2 2 10 PHE C    C   4.244  12.688   2.663 1.00 . B B . 304 PHE C    1 1 
        4  5561 2 2 10 PHE CA   C   2.772  13.033   2.864 1.00 . B B . 304 PHE CA   1 1 
        4  5562 2 2 10 PHE CB   C   2.406  14.277   2.052 1.00 . B B . 304 PHE CB   1 1 
        4  5563 2 2 10 PHE CD1  C   1.543  13.251  -0.069 1.00 . B B . 304 PHE CD1  1 1 
        4  5564 2 2 10 PHE CD2  C   3.452  14.674  -0.195 1.00 . B B . 304 PHE CD2  1 1 
        4  5565 2 2 10 PHE CE1  C   1.597  13.052  -1.435 1.00 . B B . 304 PHE CE1  1 1 
        4  5566 2 2 10 PHE CE2  C   3.511  14.478  -1.562 1.00 . B B . 304 PHE CE2  1 1 
        4  5567 2 2 10 PHE CG   C   2.469  14.064   0.566 1.00 . B B . 304 PHE CG   1 1 
        4  5568 2 2 10 PHE CZ   C   2.581  13.665  -2.182 1.00 . B B . 304 PHE CZ   1 1 
        4  5569 2 2 10 PHE H    H   2.123  14.108   4.568 1.00 . B B . 304 PHE H    1 1 
        4  5570 2 2 10 PHE HA   H   2.171  12.201   2.529 1.00 . B B . 304 PHE HA   1 1 
        4  5571 2 2 10 PHE HB2  H   1.400  14.578   2.300 1.00 . B B . 304 PHE HB2  1 1 
        4  5572 2 2 10 PHE HB3  H   3.087  15.077   2.303 1.00 . B B . 304 PHE HB3  1 1 
        4  5573 2 2 10 PHE HD1  H   0.772  12.770   0.515 1.00 . B B . 304 PHE HD1  1 1 
        4  5574 2 2 10 PHE HD2  H   4.179  15.310   0.288 1.00 . B B . 304 PHE HD2  1 1 
        4  5575 2 2 10 PHE HE1  H   0.870  12.415  -1.918 1.00 . B B . 304 PHE HE1  1 1 
        4  5576 2 2 10 PHE HE2  H   4.281  14.960  -2.145 1.00 . B B . 304 PHE HE2  1 1 
        4  5577 2 2 10 PHE HZ   H   2.626  13.511  -3.250 1.00 . B B . 304 PHE HZ   1 1 
        4  5578 2 2 10 PHE N    N   2.493  13.248   4.278 1.00 . B B . 304 PHE N    1 1 
        4  5579 2 2 10 PHE O    O   4.586  11.785   1.897 1.00 . B B . 304 PHE O    1 1 
        4  5580 2 2 11 ASN C    C   6.880  11.778   3.764 1.00 . B B . 305 ASN C    1 1 
        4  5581 2 2 11 ASN CA   C   6.546  13.184   3.281 1.00 . B B . 305 ASN CA   1 1 
        4  5582 2 2 11 ASN CB   C   7.302  14.220   4.117 1.00 . B B . 305 ASN CB   1 1 
        4  5583 2 2 11 ASN CG   C   8.807  14.051   4.033 1.00 . B B . 305 ASN CG   1 1 
        4  5584 2 2 11 ASN H    H   4.774  14.119   3.956 1.00 . B B . 305 ASN H    1 1 
        4  5585 2 2 11 ASN HA   H   6.840  13.279   2.247 1.00 . B B . 305 ASN HA   1 1 
        4  5586 2 2 11 ASN HB2  H   7.049  15.210   3.765 1.00 . B B . 305 ASN HB2  1 1 
        4  5587 2 2 11 ASN HB3  H   7.003  14.124   5.151 1.00 . B B . 305 ASN HB3  1 1 
        4  5588 2 2 11 ASN HD21 H   8.662  13.431   2.147 1.00 . B B . 305 ASN HD21 1 1 
        4  5589 2 2 11 ASN HD22 H  10.262  13.499   2.794 1.00 . B B . 305 ASN HD22 1 1 
        4  5590 2 2 11 ASN N    N   5.110  13.414   3.366 1.00 . B B . 305 ASN N    1 1 
        4  5591 2 2 11 ASN ND2  N   9.293  13.616   2.874 1.00 . B B . 305 ASN ND2  1 1 
        4  5592 2 2 11 ASN O    O   7.827  11.154   3.287 1.00 . B B . 305 ASN O    1 1 
        4  5593 2 2 11 ASN OD1  O   9.526  14.313   4.996 1.00 . B B . 305 ASN OD1  1 1 
        4  5594 2 2 12 HIS C    C   5.910   8.902   4.225 1.00 . B B . 306 HIS C    1 1 
        4  5595 2 2 12 HIS CA   C   6.288   9.953   5.264 1.00 . B B . 306 HIS CA   1 1 
        4  5596 2 2 12 HIS CB   C   5.450   9.768   6.533 1.00 . B B . 306 HIS CB   1 1 
        4  5597 2 2 12 HIS CD2  C   5.136   7.241   7.041 1.00 . B B . 306 HIS CD2  1 1 
        4  5598 2 2 12 HIS CE1  C   6.590   7.061   8.673 1.00 . B B . 306 HIS CE1  1 1 
        4  5599 2 2 12 HIS CG   C   5.690   8.463   7.228 1.00 . B B . 306 HIS CG   1 1 
        4  5600 2 2 12 HIS H    H   5.365  11.848   5.070 1.00 . B B . 306 HIS H    1 1 
        4  5601 2 2 12 HIS HA   H   7.333   9.842   5.511 1.00 . B B . 306 HIS HA   1 1 
        4  5602 2 2 12 HIS HB2  H   5.683  10.560   7.227 1.00 . B B . 306 HIS HB2  1 1 
        4  5603 2 2 12 HIS HB3  H   4.403   9.819   6.275 1.00 . B B . 306 HIS HB3  1 1 
        4  5604 2 2 12 HIS HD1  H   7.161   9.026   8.630 1.00 . B B . 306 HIS HD1  1 1 
        4  5605 2 2 12 HIS HD2  H   4.381   6.984   6.312 1.00 . B B . 306 HIS HD2  1 1 
        4  5606 2 2 12 HIS HE1  H   7.198   6.656   9.469 1.00 . B B . 306 HIS HE1  1 1 
        4  5607 2 2 12 HIS HE2  H   5.478   5.447   8.079 1.00 . B B . 306 HIS HE2  1 1 
        4  5608 2 2 12 HIS N    N   6.093  11.291   4.720 1.00 . B B . 306 HIS N    1 1 
        4  5609 2 2 12 HIS ND1  N   6.597   8.315   8.258 1.00 . B B . 306 HIS ND1  1 1 
        4  5610 2 2 12 HIS NE2  N   5.714   6.389   7.951 1.00 . B B . 306 HIS NE2  1 1 
        4  5611 2 2 12 HIS O    O   6.544   7.852   4.129 1.00 . B B . 306 HIS O    1 1 
        4  5612 2 2 13 ALA C    C   5.471   8.120   1.327 1.00 . B B . 307 ALA C    1 1 
        4  5613 2 2 13 ALA CA   C   4.406   8.292   2.404 1.00 . B B . 307 ALA CA   1 1 
        4  5614 2 2 13 ALA CB   C   3.114   8.811   1.790 1.00 . B B . 307 ALA CB   1 1 
        4  5615 2 2 13 ALA H    H   4.398  10.047   3.587 1.00 . B B . 307 ALA H    1 1 
        4  5616 2 2 13 ALA HA   H   4.204   7.332   2.854 1.00 . B B . 307 ALA HA   1 1 
        4  5617 2 2 13 ALA HB1  H   2.370   8.932   2.563 1.00 . B B . 307 ALA HB1  1 1 
        4  5618 2 2 13 ALA HB2  H   2.757   8.106   1.054 1.00 . B B . 307 ALA HB2  1 1 
        4  5619 2 2 13 ALA HB3  H   3.298   9.763   1.316 1.00 . B B . 307 ALA HB3  1 1 
        4  5620 2 2 13 ALA N    N   4.869   9.199   3.449 1.00 . B B . 307 ALA N    1 1 
        4  5621 2 2 13 ALA O    O   5.790   7.000   0.927 1.00 . B B . 307 ALA O    1 1 
        4  5622 2 2 14 ILE C    C   8.327   8.559   0.354 1.00 . B B . 308 ILE C    1 1 
        4  5623 2 2 14 ILE CA   C   7.053   9.212  -0.169 1.00 . B B . 308 ILE CA   1 1 
        4  5624 2 2 14 ILE CB   C   7.383  10.631  -0.680 1.00 . B B . 308 ILE CB   1 1 
        4  5625 2 2 14 ILE CD1  C   6.419  12.602  -1.985 1.00 . B B . 308 ILE CD1  1 1 
        4  5626 2 2 14 ILE CG1  C   6.178  11.217  -1.423 1.00 . B B . 308 ILE CG1  1 1 
        4  5627 2 2 14 ILE CG2  C   8.614  10.604  -1.581 1.00 . B B . 308 ILE CG2  1 1 
        4  5628 2 2 14 ILE H    H   5.721  10.104   1.216 1.00 . B B . 308 ILE H    1 1 
        4  5629 2 2 14 ILE HA   H   6.679   8.631  -1.001 1.00 . B B . 308 ILE HA   1 1 
        4  5630 2 2 14 ILE HB   H   7.607  11.253   0.173 1.00 . B B . 308 ILE HB   1 1 
        4  5631 2 2 14 ILE HD11 H   7.204  12.558  -2.726 1.00 . B B . 308 ILE HD11 1 1 
        4  5632 2 2 14 ILE HD12 H   6.713  13.269  -1.188 1.00 . B B . 308 ILE HD12 1 1 
        4  5633 2 2 14 ILE HD13 H   5.512  12.968  -2.444 1.00 . B B . 308 ILE HD13 1 1 
        4  5634 2 2 14 ILE HG12 H   5.920  10.568  -2.246 1.00 . B B . 308 ILE HG12 1 1 
        4  5635 2 2 14 ILE HG13 H   5.341  11.275  -0.743 1.00 . B B . 308 ILE HG13 1 1 
        4  5636 2 2 14 ILE HG21 H   8.424   9.967  -2.431 1.00 . B B . 308 ILE HG21 1 1 
        4  5637 2 2 14 ILE HG22 H   9.458  10.220  -1.026 1.00 . B B . 308 ILE HG22 1 1 
        4  5638 2 2 14 ILE HG23 H   8.834  11.604  -1.922 1.00 . B B . 308 ILE HG23 1 1 
        4  5639 2 2 14 ILE N    N   6.020   9.240   0.860 1.00 . B B . 308 ILE N    1 1 
        4  5640 2 2 14 ILE O    O   8.969   7.781  -0.348 1.00 . B B . 308 ILE O    1 1 
        4  5641 2 2 15 ASN C    C   9.789   6.812   2.339 1.00 . B B . 309 ASN C    1 1 
        4  5642 2 2 15 ASN CA   C   9.886   8.328   2.209 1.00 . B B . 309 ASN CA   1 1 
        4  5643 2 2 15 ASN CB   C  10.112   8.955   3.586 1.00 . B B . 309 ASN CB   1 1 
        4  5644 2 2 15 ASN CG   C  11.388   8.465   4.240 1.00 . B B . 309 ASN CG   1 1 
        4  5645 2 2 15 ASN H    H   8.128   9.503   2.105 1.00 . B B . 309 ASN H    1 1 
        4  5646 2 2 15 ASN HA   H  10.724   8.569   1.573 1.00 . B B . 309 ASN HA   1 1 
        4  5647 2 2 15 ASN HB2  H  10.173  10.029   3.481 1.00 . B B . 309 ASN HB2  1 1 
        4  5648 2 2 15 ASN HB3  H   9.280   8.706   4.229 1.00 . B B . 309 ASN HB3  1 1 
        4  5649 2 2 15 ASN HD21 H  12.411   9.956   3.413 1.00 . B B . 309 ASN HD21 1 1 
        4  5650 2 2 15 ASN HD22 H  13.326   8.875   4.401 1.00 . B B . 309 ASN HD22 1 1 
        4  5651 2 2 15 ASN N    N   8.685   8.880   1.593 1.00 . B B . 309 ASN N    1 1 
        4  5652 2 2 15 ASN ND2  N  12.486   9.170   3.994 1.00 . B B . 309 ASN ND2  1 1 
        4  5653 2 2 15 ASN O    O  10.781   6.101   2.173 1.00 . B B . 309 ASN O    1 1 
        4  5654 2 2 15 ASN OD1  O  11.388   7.465   4.957 1.00 . B B . 309 ASN OD1  1 1 
        4  5655 2 2 16 TYR C    C   8.476   4.166   1.458 1.00 . B B . 310 TYR C    1 1 
        4  5656 2 2 16 TYR CA   C   8.359   4.893   2.795 1.00 . B B . 310 TYR CA   1 1 
        4  5657 2 2 16 TYR CB   C   6.980   4.647   3.410 1.00 . B B . 310 TYR CB   1 1 
        4  5658 2 2 16 TYR CD1  C   7.471   2.419   4.495 1.00 . B B . 310 TYR CD1  1 1 
        4  5659 2 2 16 TYR CD2  C   5.580   2.578   3.051 1.00 . B B . 310 TYR CD2  1 1 
        4  5660 2 2 16 TYR CE1  C   7.192   1.085   4.722 1.00 . B B . 310 TYR CE1  1 1 
        4  5661 2 2 16 TYR CE2  C   5.293   1.245   3.274 1.00 . B B . 310 TYR CE2  1 1 
        4  5662 2 2 16 TYR CG   C   6.671   3.187   3.656 1.00 . B B . 310 TYR CG   1 1 
        4  5663 2 2 16 TYR CZ   C   6.102   0.504   4.109 1.00 . B B . 310 TYR CZ   1 1 
        4  5664 2 2 16 TYR H    H   7.838   6.943   2.753 1.00 . B B . 310 TYR H    1 1 
        4  5665 2 2 16 TYR HA   H   9.115   4.510   3.465 1.00 . B B . 310 TYR HA   1 1 
        4  5666 2 2 16 TYR HB2  H   6.920   5.161   4.357 1.00 . B B . 310 TYR HB2  1 1 
        4  5667 2 2 16 TYR HB3  H   6.224   5.039   2.745 1.00 . B B . 310 TYR HB3  1 1 
        4  5668 2 2 16 TYR HD1  H   8.324   2.879   4.973 1.00 . B B . 310 TYR HD1  1 1 
        4  5669 2 2 16 TYR HD2  H   4.948   3.160   2.397 1.00 . B B . 310 TYR HD2  1 1 
        4  5670 2 2 16 TYR HE1  H   7.826   0.505   5.376 1.00 . B B . 310 TYR HE1  1 1 
        4  5671 2 2 16 TYR HE2  H   4.441   0.787   2.794 1.00 . B B . 310 TYR HE2  1 1 
        4  5672 2 2 16 TYR HH   H   5.832  -0.997   5.276 1.00 . B B . 310 TYR HH   1 1 
        4  5673 2 2 16 TYR N    N   8.589   6.325   2.636 1.00 . B B . 310 TYR N    1 1 
        4  5674 2 2 16 TYR O    O   9.264   3.230   1.315 1.00 . B B . 310 TYR O    1 1 
        4  5675 2 2 16 TYR OH   O   5.819  -0.824   4.332 1.00 . B B . 310 TYR OH   1 1 
        4  5676 2 2 17 VAL C    C   9.097   4.088  -1.471 1.00 . B B . 311 VAL C    1 1 
        4  5677 2 2 17 VAL CA   C   7.707   3.993  -0.846 1.00 . B B . 311 VAL CA   1 1 
        4  5678 2 2 17 VAL CB   C   6.678   4.651  -1.788 1.00 . B B . 311 VAL CB   1 1 
        4  5679 2 2 17 VAL CG1  C   6.698   3.988  -3.157 1.00 . B B . 311 VAL CG1  1 1 
        4  5680 2 2 17 VAL CG2  C   5.284   4.588  -1.182 1.00 . B B . 311 VAL CG2  1 1 
        4  5681 2 2 17 VAL H    H   7.081   5.355   0.650 1.00 . B B . 311 VAL H    1 1 
        4  5682 2 2 17 VAL HA   H   7.447   2.950  -0.734 1.00 . B B . 311 VAL HA   1 1 
        4  5683 2 2 17 VAL HB   H   6.948   5.689  -1.912 1.00 . B B . 311 VAL HB   1 1 
        4  5684 2 2 17 VAL HG11 H   6.484   2.934  -3.050 1.00 . B B . 311 VAL HG11 1 1 
        4  5685 2 2 17 VAL HG12 H   7.673   4.113  -3.605 1.00 . B B . 311 VAL HG12 1 1 
        4  5686 2 2 17 VAL HG13 H   5.950   4.444  -3.789 1.00 . B B . 311 VAL HG13 1 1 
        4  5687 2 2 17 VAL HG21 H   5.004   3.556  -1.028 1.00 . B B . 311 VAL HG21 1 1 
        4  5688 2 2 17 VAL HG22 H   4.579   5.056  -1.853 1.00 . B B . 311 VAL HG22 1 1 
        4  5689 2 2 17 VAL HG23 H   5.279   5.109  -0.236 1.00 . B B . 311 VAL HG23 1 1 
        4  5690 2 2 17 VAL N    N   7.689   4.605   0.478 1.00 . B B . 311 VAL N    1 1 
        4  5691 2 2 17 VAL O    O   9.529   3.185  -2.189 1.00 . B B . 311 VAL O    1 1 
        4  5692 2 2 18 ASN C    C  12.128   4.466  -1.029 1.00 . B B . 312 ASN C    1 1 
        4  5693 2 2 18 ASN CA   C  11.135   5.394  -1.718 1.00 . B B . 312 ASN CA   1 1 
        4  5694 2 2 18 ASN CB   C  11.562   6.852  -1.531 1.00 . B B . 312 ASN CB   1 1 
        4  5695 2 2 18 ASN CG   C  12.948   7.127  -2.082 1.00 . B B . 312 ASN CG   1 1 
        4  5696 2 2 18 ASN H    H   9.393   5.870  -0.615 1.00 . B B . 312 ASN H    1 1 
        4  5697 2 2 18 ASN HA   H  11.118   5.165  -2.774 1.00 . B B . 312 ASN HA   1 1 
        4  5698 2 2 18 ASN HB2  H  10.860   7.494  -2.042 1.00 . B B . 312 ASN HB2  1 1 
        4  5699 2 2 18 ASN HB3  H  11.560   7.089  -0.477 1.00 . B B . 312 ASN HB3  1 1 
        4  5700 2 2 18 ASN HD21 H  12.177   7.595  -3.853 1.00 . B B . 312 ASN HD21 1 1 
        4  5701 2 2 18 ASN HD22 H  13.897   7.697  -3.734 1.00 . B B . 312 ASN HD22 1 1 
        4  5702 2 2 18 ASN N    N   9.792   5.185  -1.192 1.00 . B B . 312 ASN N    1 1 
        4  5703 2 2 18 ASN ND2  N  13.014   7.511  -3.352 1.00 . B B . 312 ASN ND2  1 1 
        4  5704 2 2 18 ASN O    O  13.079   3.988  -1.647 1.00 . B B . 312 ASN O    1 1 
        4  5705 2 2 18 ASN OD1  O  13.946   6.995  -1.375 1.00 . B B . 312 ASN OD1  1 1 
        4  5706 2 2 19 LYS C    C  12.719   1.918   0.484 1.00 . B B . 313 LYS C    1 1 
        4  5707 2 2 19 LYS CA   C  12.766   3.341   1.033 1.00 . B B . 313 LYS CA   1 1 
        4  5708 2 2 19 LYS CB   C  12.354   3.354   2.507 1.00 . B B . 313 LYS CB   1 1 
        4  5709 2 2 19 LYS CD   C  12.826   2.573   4.855 1.00 . B B . 313 LYS CD   1 1 
        4  5710 2 2 19 LYS CE   C  11.363   2.257   5.125 1.00 . B B . 313 LYS CE   1 1 
        4  5711 2 2 19 LYS CG   C  13.175   2.418   3.382 1.00 . B B . 313 LYS CG   1 1 
        4  5712 2 2 19 LYS H    H  11.127   4.635   0.695 1.00 . B B . 313 LYS H    1 1 
        4  5713 2 2 19 LYS HA   H  13.776   3.713   0.947 1.00 . B B . 313 LYS HA   1 1 
        4  5714 2 2 19 LYS HB2  H  12.463   4.357   2.890 1.00 . B B . 313 LYS HB2  1 1 
        4  5715 2 2 19 LYS HB3  H  11.317   3.061   2.580 1.00 . B B . 313 LYS HB3  1 1 
        4  5716 2 2 19 LYS HD2  H  13.441   1.898   5.433 1.00 . B B . 313 LYS HD2  1 1 
        4  5717 2 2 19 LYS HD3  H  13.027   3.590   5.156 1.00 . B B . 313 LYS HD3  1 1 
        4  5718 2 2 19 LYS HE2  H  11.178   2.343   6.186 1.00 . B B . 313 LYS HE2  1 1 
        4  5719 2 2 19 LYS HE3  H  10.750   2.972   4.595 1.00 . B B . 313 LYS HE3  1 1 
        4  5720 2 2 19 LYS HG2  H  12.980   1.399   3.083 1.00 . B B . 313 LYS HG2  1 1 
        4  5721 2 2 19 LYS HG3  H  14.222   2.640   3.244 1.00 . B B . 313 LYS HG3  1 1 
        4  5722 2 2 19 LYS HZ1  H  10.001   0.688   4.904 1.00 . B B . 313 LYS HZ1  1 1 
        4  5723 2 2 19 LYS HZ2  H  11.594   0.181   5.166 1.00 . B B . 313 LYS HZ2  1 1 
        4  5724 2 2 19 LYS HZ3  H  11.139   0.790   3.656 1.00 . B B . 313 LYS HZ3  1 1 
        4  5725 2 2 19 LYS N    N  11.898   4.217   0.257 1.00 . B B . 313 LYS N    1 1 
        4  5726 2 2 19 LYS NZ   N  10.998   0.883   4.681 1.00 . B B . 313 LYS NZ   1 1 
        4  5727 2 2 19 LYS O    O  13.754   1.274   0.311 1.00 . B B . 313 LYS O    1 1 
        4  5728 2 2 20 ILE C    C  11.917  -0.012  -1.729 1.00 . B B . 314 ILE C    1 1 
        4  5729 2 2 20 ILE CA   C  11.330   0.088  -0.325 1.00 . B B . 314 ILE CA   1 1 
        4  5730 2 2 20 ILE CB   C   9.841  -0.311  -0.371 1.00 . B B . 314 ILE CB   1 1 
        4  5731 2 2 20 ILE CD1  C   7.731  -0.489   1.047 1.00 . B B . 314 ILE CD1  1 1 
        4  5732 2 2 20 ILE CG1  C   9.215  -0.190   1.020 1.00 . B B . 314 ILE CG1  1 1 
        4  5733 2 2 20 ILE CG2  C   9.688  -1.730  -0.907 1.00 . B B . 314 ILE CG2  1 1 
        4  5734 2 2 20 ILE H    H  10.720   1.991   0.382 1.00 . B B . 314 ILE H    1 1 
        4  5735 2 2 20 ILE HA   H  11.849  -0.604   0.323 1.00 . B B . 314 ILE HA   1 1 
        4  5736 2 2 20 ILE HB   H   9.332   0.359  -1.048 1.00 . B B . 314 ILE HB   1 1 
        4  5737 2 2 20 ILE HD11 H   7.359  -0.374   2.054 1.00 . B B . 314 ILE HD11 1 1 
        4  5738 2 2 20 ILE HD12 H   7.561  -1.503   0.716 1.00 . B B . 314 ILE HD12 1 1 
        4  5739 2 2 20 ILE HD13 H   7.212   0.195   0.393 1.00 . B B . 314 ILE HD13 1 1 
        4  5740 2 2 20 ILE HG12 H   9.704  -0.881   1.689 1.00 . B B . 314 ILE HG12 1 1 
        4  5741 2 2 20 ILE HG13 H   9.358   0.817   1.384 1.00 . B B . 314 ILE HG13 1 1 
        4  5742 2 2 20 ILE HG21 H   8.640  -1.989  -0.946 1.00 . B B . 314 ILE HG21 1 1 
        4  5743 2 2 20 ILE HG22 H  10.204  -2.419  -0.256 1.00 . B B . 314 ILE HG22 1 1 
        4  5744 2 2 20 ILE HG23 H  10.110  -1.789  -1.900 1.00 . B B . 314 ILE HG23 1 1 
        4  5745 2 2 20 ILE N    N  11.509   1.432   0.213 1.00 . B B . 314 ILE N    1 1 
        4  5746 2 2 20 ILE O    O  12.618  -0.971  -2.054 1.00 . B B . 314 ILE O    1 1 
        4  5747 2 2 21 LYS C    C  13.646   1.081  -3.953 1.00 . B B . 315 LYS C    1 1 
        4  5748 2 2 21 LYS CA   C  12.120   1.022  -3.927 1.00 . B B . 315 LYS CA   1 1 
        4  5749 2 2 21 LYS CB   C  11.535   2.226  -4.667 1.00 . B B . 315 LYS CB   1 1 
        4  5750 2 2 21 LYS CD   C  11.306   3.498  -6.822 1.00 . B B . 315 LYS CD   1 1 
        4  5751 2 2 21 LYS CE   C  11.737   3.594  -8.277 1.00 . B B . 315 LYS CE   1 1 
        4  5752 2 2 21 LYS CG   C  11.931   2.295  -6.133 1.00 . B B . 315 LYS CG   1 1 
        4  5753 2 2 21 LYS H    H  11.055   1.720  -2.237 1.00 . B B . 315 LYS H    1 1 
        4  5754 2 2 21 LYS HA   H  11.798   0.116  -4.420 1.00 . B B . 315 LYS HA   1 1 
        4  5755 2 2 21 LYS HB2  H  10.458   2.180  -4.611 1.00 . B B . 315 LYS HB2  1 1 
        4  5756 2 2 21 LYS HB3  H  11.873   3.129  -4.182 1.00 . B B . 315 LYS HB3  1 1 
        4  5757 2 2 21 LYS HD2  H  10.231   3.406  -6.781 1.00 . B B . 315 LYS HD2  1 1 
        4  5758 2 2 21 LYS HD3  H  11.611   4.396  -6.305 1.00 . B B . 315 LYS HD3  1 1 
        4  5759 2 2 21 LYS HE2  H  11.299   4.480  -8.712 1.00 . B B . 315 LYS HE2  1 1 
        4  5760 2 2 21 LYS HE3  H  12.814   3.670  -8.316 1.00 . B B . 315 LYS HE3  1 1 
        4  5761 2 2 21 LYS HG2  H  13.005   2.373  -6.203 1.00 . B B . 315 LYS HG2  1 1 
        4  5762 2 2 21 LYS HG3  H  11.600   1.395  -6.629 1.00 . B B . 315 LYS HG3  1 1 
        4  5763 2 2 21 LYS HZ1  H  11.621   2.499 -10.051 1.00 . B B . 315 LYS HZ1  1 1 
        4  5764 2 2 21 LYS HZ2  H  10.270   2.324  -9.048 1.00 . B B . 315 LYS HZ2  1 1 
        4  5765 2 2 21 LYS HZ3  H  11.718   1.541  -8.659 1.00 . B B . 315 LYS HZ3  1 1 
        4  5766 2 2 21 LYS N    N  11.623   0.987  -2.557 1.00 . B B . 315 LYS N    1 1 
        4  5767 2 2 21 LYS NZ   N  11.306   2.406  -9.063 1.00 . B B . 315 LYS NZ   1 1 
        4  5768 2 2 21 LYS O    O  14.282   0.560  -4.870 1.00 . B B . 315 LYS O    1 1 
        4  5769 2 2 22 ASN C    C  16.330   0.524  -2.467 1.00 . B B . 316 ASN C    1 1 
        4  5770 2 2 22 ASN CA   C  15.677   1.851  -2.848 1.00 . B B . 316 ASN CA   1 1 
        4  5771 2 2 22 ASN CB   C  16.049   2.925  -1.824 1.00 . B B . 316 ASN CB   1 1 
        4  5772 2 2 22 ASN CG   C  17.549   3.102  -1.690 1.00 . B B . 316 ASN CG   1 1 
        4  5773 2 2 22 ASN H    H  13.666   2.106  -2.236 1.00 . B B . 316 ASN H    1 1 
        4  5774 2 2 22 ASN HA   H  16.043   2.151  -3.819 1.00 . B B . 316 ASN HA   1 1 
        4  5775 2 2 22 ASN HB2  H  15.621   3.868  -2.130 1.00 . B B . 316 ASN HB2  1 1 
        4  5776 2 2 22 ASN HB3  H  15.650   2.648  -0.860 1.00 . B B . 316 ASN HB3  1 1 
        4  5777 2 2 22 ASN HD21 H  17.537   4.501  -3.102 1.00 . B B . 316 ASN HD21 1 1 
        4  5778 2 2 22 ASN HD22 H  19.081   4.140  -2.417 1.00 . B B . 316 ASN HD22 1 1 
        4  5779 2 2 22 ASN N    N  14.227   1.718  -2.941 1.00 . B B . 316 ASN N    1 1 
        4  5780 2 2 22 ASN ND2  N  18.113   4.006  -2.484 1.00 . B B . 316 ASN ND2  1 1 
        4  5781 2 2 22 ASN O    O  17.313   0.107  -3.082 1.00 . B B . 316 ASN O    1 1 
        4  5782 2 2 22 ASN OD1  O  18.194   2.434  -0.882 1.00 . B B . 316 ASN OD1  1 1 
        4  5783 2 2 23 ARG C    C  16.329  -2.441  -2.109 1.00 . B B . 317 ARG C    1 1 
        4  5784 2 2 23 ARG CA   C  16.313  -1.410  -0.984 1.00 . B B . 317 ARG CA   1 1 
        4  5785 2 2 23 ARG CB   C  15.484  -1.936   0.191 1.00 . B B . 317 ARG CB   1 1 
        4  5786 2 2 23 ARG CD   C  17.029  -1.245   2.047 1.00 . B B . 317 ARG CD   1 1 
        4  5787 2 2 23 ARG CG   C  15.633  -1.112   1.461 1.00 . B B . 317 ARG CG   1 1 
        4  5788 2 2 23 ARG CZ   C  18.093  -0.754   4.210 1.00 . B B . 317 ARG CZ   1 1 
        4  5789 2 2 23 ARG H    H  15.002   0.252  -0.997 1.00 . B B . 317 ARG H    1 1 
        4  5790 2 2 23 ARG HA   H  17.327  -1.246  -0.651 1.00 . B B . 317 ARG HA   1 1 
        4  5791 2 2 23 ARG HB2  H  14.442  -1.936  -0.091 1.00 . B B . 317 ARG HB2  1 1 
        4  5792 2 2 23 ARG HB3  H  15.789  -2.949   0.407 1.00 . B B . 317 ARG HB3  1 1 
        4  5793 2 2 23 ARG HD2  H  17.221  -2.287   2.256 1.00 . B B . 317 ARG HD2  1 1 
        4  5794 2 2 23 ARG HD3  H  17.746  -0.888   1.322 1.00 . B B . 317 ARG HD3  1 1 
        4  5795 2 2 23 ARG HE   H  16.579   0.280   3.421 1.00 . B B . 317 ARG HE   1 1 
        4  5796 2 2 23 ARG HG2  H  15.447  -0.074   1.230 1.00 . B B . 317 ARG HG2  1 1 
        4  5797 2 2 23 ARG HG3  H  14.913  -1.457   2.188 1.00 . B B . 317 ARG HG3  1 1 
        4  5798 2 2 23 ARG HH11 H  18.862  -2.346   3.231 1.00 . B B . 317 ARG HH11 1 1 
        4  5799 2 2 23 ARG HH12 H  19.603  -1.982   4.754 1.00 . B B . 317 ARG HH12 1 1 
        4  5800 2 2 23 ARG HH21 H  17.551   0.768   5.426 1.00 . B B . 317 ARG HH21 1 1 
        4  5801 2 2 23 ARG HH22 H  18.860  -0.212   5.999 1.00 . B B . 317 ARG HH22 1 1 
        4  5802 2 2 23 ARG N    N  15.782  -0.132  -1.448 1.00 . B B . 317 ARG N    1 1 
        4  5803 2 2 23 ARG NE   N  17.182  -0.479   3.280 1.00 . B B . 317 ARG NE   1 1 
        4  5804 2 2 23 ARG NH1  N  18.921  -1.778   4.051 1.00 . B B . 317 ARG NH1  1 1 
        4  5805 2 2 23 ARG NH2  N  18.174  -0.004   5.301 1.00 . B B . 317 ARG NH2  1 1 
        4  5806 2 2 23 ARG O    O  17.375  -3.003  -2.436 1.00 . B B . 317 ARG O    1 1 
        4  5807 2 2 24 PHE C    C  15.230  -2.969  -5.140 1.00 . B B . 318 PHE C    1 1 
        4  5808 2 2 24 PHE CA   C  15.039  -3.645  -3.786 1.00 . B B . 318 PHE CA   1 1 
        4  5809 2 2 24 PHE CB   C  13.672  -4.329  -3.730 1.00 . B B . 318 PHE CB   1 1 
        4  5810 2 2 24 PHE CD1  C  12.905  -4.526  -1.348 1.00 . B B . 318 PHE CD1  1 1 
        4  5811 2 2 24 PHE CD2  C  13.782  -6.466  -2.421 1.00 . B B . 318 PHE CD2  1 1 
        4  5812 2 2 24 PHE CE1  C  12.698  -5.255  -0.193 1.00 . B B . 318 PHE CE1  1 1 
        4  5813 2 2 24 PHE CE2  C  13.576  -7.201  -1.269 1.00 . B B . 318 PHE CE2  1 1 
        4  5814 2 2 24 PHE CG   C  13.448  -5.123  -2.475 1.00 . B B . 318 PHE CG   1 1 
        4  5815 2 2 24 PHE CZ   C  13.033  -6.594  -0.153 1.00 . B B . 318 PHE CZ   1 1 
        4  5816 2 2 24 PHE H    H  14.366  -2.202  -2.393 1.00 . B B . 318 PHE H    1 1 
        4  5817 2 2 24 PHE HA   H  15.810  -4.390  -3.658 1.00 . B B . 318 PHE HA   1 1 
        4  5818 2 2 24 PHE HB2  H  12.900  -3.578  -3.791 1.00 . B B . 318 PHE HB2  1 1 
        4  5819 2 2 24 PHE HB3  H  13.581  -5.002  -4.571 1.00 . B B . 318 PHE HB3  1 1 
        4  5820 2 2 24 PHE HD1  H  12.642  -3.479  -1.378 1.00 . B B . 318 PHE HD1  1 1 
        4  5821 2 2 24 PHE HD2  H  14.206  -6.942  -3.294 1.00 . B B . 318 PHE HD2  1 1 
        4  5822 2 2 24 PHE HE1  H  12.274  -4.779   0.680 1.00 . B B . 318 PHE HE1  1 1 
        4  5823 2 2 24 PHE HE2  H  13.840  -8.247  -1.240 1.00 . B B . 318 PHE HE2  1 1 
        4  5824 2 2 24 PHE HZ   H  12.872  -7.166   0.750 1.00 . B B . 318 PHE HZ   1 1 
        4  5825 2 2 24 PHE N    N  15.162  -2.682  -2.698 1.00 . B B . 318 PHE N    1 1 
        4  5826 2 2 24 PHE O    O  14.558  -3.308  -6.115 1.00 . B B . 318 PHE O    1 1 
        4  5827 2 2 25 GLN C    C  16.866  -2.252  -7.535 1.00 . B B . 319 GLN C    1 1 
        4  5828 2 2 25 GLN CA   C  16.435  -1.292  -6.430 1.00 . B B . 319 GLN CA   1 1 
        4  5829 2 2 25 GLN CB   C  17.522  -0.241  -6.199 1.00 . B B . 319 GLN CB   1 1 
        4  5830 2 2 25 GLN CD   C  16.612   1.404  -7.887 1.00 . B B . 319 GLN CD   1 1 
        4  5831 2 2 25 GLN CG   C  17.818   0.610  -7.423 1.00 . B B . 319 GLN CG   1 1 
        4  5832 2 2 25 GLN H    H  16.658  -1.788  -4.385 1.00 . B B . 319 GLN H    1 1 
        4  5833 2 2 25 GLN HA   H  15.526  -0.794  -6.737 1.00 . B B . 319 GLN HA   1 1 
        4  5834 2 2 25 GLN HB2  H  17.209   0.414  -5.398 1.00 . B B . 319 GLN HB2  1 1 
        4  5835 2 2 25 GLN HB3  H  18.433  -0.742  -5.905 1.00 . B B . 319 GLN HB3  1 1 
        4  5836 2 2 25 GLN HE21 H  16.039  -0.098  -9.057 1.00 . B B . 319 GLN HE21 1 1 
        4  5837 2 2 25 GLN HE22 H  15.024   1.299  -9.078 1.00 . B B . 319 GLN HE22 1 1 
        4  5838 2 2 25 GLN HG2  H  18.613   1.300  -7.183 1.00 . B B . 319 GLN HG2  1 1 
        4  5839 2 2 25 GLN HG3  H  18.135  -0.038  -8.228 1.00 . B B . 319 GLN HG3  1 1 
        4  5840 2 2 25 GLN N    N  16.154  -2.013  -5.194 1.00 . B B . 319 GLN N    1 1 
        4  5841 2 2 25 GLN NE2  N  15.811   0.808  -8.762 1.00 . B B . 319 GLN NE2  1 1 
        4  5842 2 2 25 GLN O    O  16.449  -2.116  -8.686 1.00 . B B . 319 GLN O    1 1 
        4  5843 2 2 25 GLN OE1  O  16.402   2.541  -7.461 1.00 . B B . 319 GLN OE1  1 1 
        4  5844 2 2 26 GLY C    C  17.074  -5.126  -8.617 1.00 . B B . 320 GLY C    1 1 
        4  5845 2 2 26 GLY CA   C  18.173  -4.191  -8.153 1.00 . B B . 320 GLY CA   1 1 
        4  5846 2 2 26 GLY H    H  18.002  -3.282  -6.247 1.00 . B B . 320 GLY H    1 1 
        4  5847 2 2 26 GLY HA2  H  18.566  -3.662  -9.009 1.00 . B B . 320 GLY HA2  1 1 
        4  5848 2 2 26 GLY HA3  H  18.966  -4.776  -7.710 1.00 . B B . 320 GLY HA3  1 1 
        4  5849 2 2 26 GLY N    N  17.702  -3.222  -7.179 1.00 . B B . 320 GLY N    1 1 
        4  5850 2 2 26 GLY O    O  17.096  -5.608  -9.750 1.00 . B B . 320 GLY O    1 1 
        4  5851 2 2 27 GLN C    C  13.681  -5.486  -8.126 1.00 . B B . 321 GLN C    1 1 
        4  5852 2 2 27 GLN CA   C  14.994  -6.266  -8.060 1.00 . B B . 321 GLN CA   1 1 
        4  5853 2 2 27 GLN CB   C  14.882  -7.386  -7.022 1.00 . B B . 321 GLN CB   1 1 
        4  5854 2 2 27 GLN CD   C  16.100  -9.119  -8.398 1.00 . B B . 321 GLN CD   1 1 
        4  5855 2 2 27 GLN CG   C  16.029  -8.382  -7.075 1.00 . B B . 321 GLN CG   1 1 
        4  5856 2 2 27 GLN H    H  16.150  -4.970  -6.850 1.00 . B B . 321 GLN H    1 1 
        4  5857 2 2 27 GLN HA   H  15.189  -6.703  -9.027 1.00 . B B . 321 GLN HA   1 1 
        4  5858 2 2 27 GLN HB2  H  14.862  -6.946  -6.036 1.00 . B B . 321 GLN HB2  1 1 
        4  5859 2 2 27 GLN HB3  H  13.960  -7.922  -7.186 1.00 . B B . 321 GLN HB3  1 1 
        4  5860 2 2 27 GLN HE21 H  17.290  -7.711  -9.145 1.00 . B B . 321 GLN HE21 1 1 
        4  5861 2 2 27 GLN HE22 H  16.902  -9.012 -10.214 1.00 . B B . 321 GLN HE22 1 1 
        4  5862 2 2 27 GLN HG2  H  16.957  -7.852  -6.926 1.00 . B B . 321 GLN HG2  1 1 
        4  5863 2 2 27 GLN HG3  H  15.898  -9.105  -6.284 1.00 . B B . 321 GLN HG3  1 1 
        4  5864 2 2 27 GLN N    N  16.110  -5.384  -7.737 1.00 . B B . 321 GLN N    1 1 
        4  5865 2 2 27 GLN NE2  N  16.839  -8.558  -9.349 1.00 . B B . 321 GLN NE2  1 1 
        4  5866 2 2 27 GLN O    O  12.982  -5.353  -7.121 1.00 . B B . 321 GLN O    1 1 
        4  5867 2 2 27 GLN OE1  O  15.498 -10.179  -8.564 1.00 . B B . 321 GLN OE1  1 1 
        4  5868 2 2 28 PRO C    C  10.853  -5.067  -9.409 1.00 . B B . 322 PRO C    1 1 
        4  5869 2 2 28 PRO CA   C  12.093  -4.184  -9.492 1.00 . B B . 322 PRO CA   1 1 
        4  5870 2 2 28 PRO CB   C  12.239  -3.595 -10.897 1.00 . B B . 322 PRO CB   1 1 
        4  5871 2 2 28 PRO CD   C  14.112  -5.041 -10.561 1.00 . B B . 322 PRO CD   1 1 
        4  5872 2 2 28 PRO CG   C  13.163  -4.522 -11.606 1.00 . B B . 322 PRO CG   1 1 
        4  5873 2 2 28 PRO HA   H  12.014  -3.385  -8.770 1.00 . B B . 322 PRO HA   1 1 
        4  5874 2 2 28 PRO HB2  H  11.270  -3.557 -11.377 1.00 . B B . 322 PRO HB2  1 1 
        4  5875 2 2 28 PRO HB3  H  12.652  -2.599 -10.833 1.00 . B B . 322 PRO HB3  1 1 
        4  5876 2 2 28 PRO HD2  H  14.382  -6.065 -10.772 1.00 . B B . 322 PRO HD2  1 1 
        4  5877 2 2 28 PRO HD3  H  14.994  -4.420 -10.511 1.00 . B B . 322 PRO HD3  1 1 
        4  5878 2 2 28 PRO HG2  H  12.603  -5.336 -12.043 1.00 . B B . 322 PRO HG2  1 1 
        4  5879 2 2 28 PRO HG3  H  13.706  -3.986 -12.370 1.00 . B B . 322 PRO HG3  1 1 
        4  5880 2 2 28 PRO N    N  13.331  -4.949  -9.311 1.00 . B B . 322 PRO N    1 1 
        4  5881 2 2 28 PRO O    O   9.730  -4.569  -9.348 1.00 . B B . 322 PRO O    1 1 
        4  5882 2 2 29 ASP C    C   9.224  -7.199  -8.001 1.00 . B B . 323 ASP C    1 1 
        4  5883 2 2 29 ASP CA   C   9.965  -7.333  -9.327 1.00 . B B . 323 ASP CA   1 1 
        4  5884 2 2 29 ASP CB   C  10.487  -8.761  -9.492 1.00 . B B . 323 ASP CB   1 1 
        4  5885 2 2 29 ASP CG   C  11.161  -8.977 -10.832 1.00 . B B . 323 ASP CG   1 1 
        4  5886 2 2 29 ASP H    H  11.985  -6.714  -9.457 1.00 . B B . 323 ASP H    1 1 
        4  5887 2 2 29 ASP HA   H   9.280  -7.114 -10.133 1.00 . B B . 323 ASP HA   1 1 
        4  5888 2 2 29 ASP HB2  H  11.203  -8.969  -8.712 1.00 . B B . 323 ASP HB2  1 1 
        4  5889 2 2 29 ASP HB3  H   9.660  -9.451  -9.409 1.00 . B B . 323 ASP HB3  1 1 
        4  5890 2 2 29 ASP N    N  11.066  -6.379  -9.405 1.00 . B B . 323 ASP N    1 1 
        4  5891 2 2 29 ASP O    O   7.994  -7.198  -7.964 1.00 . B B . 323 ASP O    1 1 
        4  5892 2 2 29 ASP OD1  O  12.375  -8.704 -10.936 1.00 . B B . 323 ASP OD1  1 1 
        4  5893 2 2 29 ASP OD2  O  10.475  -9.418 -11.778 1.00 . B B . 323 ASP OD2  1 1 
        4  5894 2 2 30 ILE C    C   8.577  -5.670  -5.486 1.00 . B B . 324 ILE C    1 1 
        4  5895 2 2 30 ILE CA   C   9.398  -6.952  -5.584 1.00 . B B . 324 ILE CA   1 1 
        4  5896 2 2 30 ILE CB   C  10.488  -6.938  -4.493 1.00 . B B . 324 ILE CB   1 1 
        4  5897 2 2 30 ILE CD1  C  10.688  -9.486  -4.401 1.00 . B B . 324 ILE CD1  1 1 
        4  5898 2 2 30 ILE CG1  C  11.398  -8.165  -4.627 1.00 . B B . 324 ILE CG1  1 1 
        4  5899 2 2 30 ILE CG2  C   9.856  -6.885  -3.108 1.00 . B B . 324 ILE CG2  1 1 
        4  5900 2 2 30 ILE H    H  10.957  -7.099  -7.008 1.00 . B B . 324 ILE H    1 1 
        4  5901 2 2 30 ILE HA   H   8.752  -7.800  -5.412 1.00 . B B . 324 ILE HA   1 1 
        4  5902 2 2 30 ILE HB   H  11.081  -6.045  -4.622 1.00 . B B . 324 ILE HB   1 1 
        4  5903 2 2 30 ILE HD11 H   9.873  -9.582  -5.103 1.00 . B B . 324 ILE HD11 1 1 
        4  5904 2 2 30 ILE HD12 H  10.303  -9.519  -3.393 1.00 . B B . 324 ILE HD12 1 1 
        4  5905 2 2 30 ILE HD13 H  11.386 -10.297  -4.546 1.00 . B B . 324 ILE HD13 1 1 
        4  5906 2 2 30 ILE HG12 H  11.818  -8.183  -5.622 1.00 . B B . 324 ILE HG12 1 1 
        4  5907 2 2 30 ILE HG13 H  12.198  -8.090  -3.906 1.00 . B B . 324 ILE HG13 1 1 
        4  5908 2 2 30 ILE HG21 H  10.632  -6.885  -2.357 1.00 . B B . 324 ILE HG21 1 1 
        4  5909 2 2 30 ILE HG22 H   9.220  -7.746  -2.969 1.00 . B B . 324 ILE HG22 1 1 
        4  5910 2 2 30 ILE HG23 H   9.266  -5.984  -3.015 1.00 . B B . 324 ILE HG23 1 1 
        4  5911 2 2 30 ILE N    N   9.982  -7.089  -6.913 1.00 . B B . 324 ILE N    1 1 
        4  5912 2 2 30 ILE O    O   7.456  -5.674  -4.974 1.00 . B B . 324 ILE O    1 1 
        4  5913 2 2 31 TYR C    C   7.152  -3.363  -6.721 1.00 . B B . 325 TYR C    1 1 
        4  5914 2 2 31 TYR CA   C   8.473  -3.284  -5.963 1.00 . B B . 325 TYR CA   1 1 
        4  5915 2 2 31 TYR CB   C   9.377  -2.214  -6.582 1.00 . B B . 325 TYR CB   1 1 
        4  5916 2 2 31 TYR CD1  C   8.494  -0.237  -5.278 1.00 . B B . 325 TYR CD1  1 1 
        4  5917 2 2 31 TYR CD2  C   8.630  -0.053  -7.652 1.00 . B B . 325 TYR CD2  1 1 
        4  5918 2 2 31 TYR CE1  C   7.993   1.049  -5.203 1.00 . B B . 325 TYR CE1  1 1 
        4  5919 2 2 31 TYR CE2  C   8.129   1.232  -7.585 1.00 . B B . 325 TYR CE2  1 1 
        4  5920 2 2 31 TYR CG   C   8.820  -0.810  -6.502 1.00 . B B . 325 TYR CG   1 1 
        4  5921 2 2 31 TYR CZ   C   7.812   1.779  -6.359 1.00 . B B . 325 TYR CZ   1 1 
        4  5922 2 2 31 TYR H    H  10.043  -4.640  -6.371 1.00 . B B . 325 TYR H    1 1 
        4  5923 2 2 31 TYR HA   H   8.272  -3.025  -4.933 1.00 . B B . 325 TYR HA   1 1 
        4  5924 2 2 31 TYR HB2  H  10.328  -2.220  -6.070 1.00 . B B . 325 TYR HB2  1 1 
        4  5925 2 2 31 TYR HB3  H   9.536  -2.450  -7.624 1.00 . B B . 325 TYR HB3  1 1 
        4  5926 2 2 31 TYR HD1  H   8.635  -0.813  -4.375 1.00 . B B . 325 TYR HD1  1 1 
        4  5927 2 2 31 TYR HD2  H   8.879  -0.484  -8.611 1.00 . B B . 325 TYR HD2  1 1 
        4  5928 2 2 31 TYR HE1  H   7.745   1.476  -4.243 1.00 . B B . 325 TYR HE1  1 1 
        4  5929 2 2 31 TYR HE2  H   7.988   1.804  -8.489 1.00 . B B . 325 TYR HE2  1 1 
        4  5930 2 2 31 TYR HH   H   6.663   3.188  -6.981 1.00 . B B . 325 TYR HH   1 1 
        4  5931 2 2 31 TYR N    N   9.146  -4.576  -5.981 1.00 . B B . 325 TYR N    1 1 
        4  5932 2 2 31 TYR O    O   6.110  -2.927  -6.227 1.00 . B B . 325 TYR O    1 1 
        4  5933 2 2 31 TYR OH   O   7.315   3.060  -6.289 1.00 . B B . 325 TYR OH   1 1 
        4  5934 2 2 32 LYS C    C   4.988  -4.962  -8.055 1.00 . B B . 326 LYS C    1 1 
        4  5935 2 2 32 LYS CA   C   6.019  -4.082  -8.753 1.00 . B B . 326 LYS CA   1 1 
        4  5936 2 2 32 LYS CB   C   6.389  -4.688 -10.109 1.00 . B B . 326 LYS CB   1 1 
        4  5937 2 2 32 LYS CD   C   6.424  -2.533 -11.403 1.00 . B B . 326 LYS CD   1 1 
        4  5938 2 2 32 LYS CE   C   7.252  -1.604 -12.275 1.00 . B B . 326 LYS CE   1 1 
        4  5939 2 2 32 LYS CG   C   7.215  -3.763 -10.988 1.00 . B B . 326 LYS CG   1 1 
        4  5940 2 2 32 LYS H    H   8.067  -4.252  -8.260 1.00 . B B . 326 LYS H    1 1 
        4  5941 2 2 32 LYS HA   H   5.593  -3.101  -8.909 1.00 . B B . 326 LYS HA   1 1 
        4  5942 2 2 32 LYS HB2  H   6.956  -5.592  -9.942 1.00 . B B . 326 LYS HB2  1 1 
        4  5943 2 2 32 LYS HB3  H   5.481  -4.937 -10.638 1.00 . B B . 326 LYS HB3  1 1 
        4  5944 2 2 32 LYS HD2  H   5.552  -2.847 -11.957 1.00 . B B . 326 LYS HD2  1 1 
        4  5945 2 2 32 LYS HD3  H   6.116  -1.999 -10.516 1.00 . B B . 326 LYS HD3  1 1 
        4  5946 2 2 32 LYS HE2  H   8.123  -1.291 -11.719 1.00 . B B . 326 LYS HE2  1 1 
        4  5947 2 2 32 LYS HE3  H   7.564  -2.142 -13.159 1.00 . B B . 326 LYS HE3  1 1 
        4  5948 2 2 32 LYS HG2  H   8.089  -3.447 -10.439 1.00 . B B . 326 LYS HG2  1 1 
        4  5949 2 2 32 LYS HG3  H   7.520  -4.301 -11.874 1.00 . B B . 326 LYS HG3  1 1 
        4  5950 2 2 32 LYS HZ1  H   6.174   0.135 -11.849 1.00 . B B . 326 LYS HZ1  1 1 
        4  5951 2 2 32 LYS HZ2  H   5.645  -0.678 -13.236 1.00 . B B . 326 LYS HZ2  1 1 
        4  5952 2 2 32 LYS HZ3  H   7.077   0.219 -13.279 1.00 . B B . 326 LYS HZ3  1 1 
        4  5953 2 2 32 LYS N    N   7.207  -3.929  -7.923 1.00 . B B . 326 LYS N    1 1 
        4  5954 2 2 32 LYS NZ   N   6.483  -0.397 -12.689 1.00 . B B . 326 LYS NZ   1 1 
        4  5955 2 2 32 LYS O    O   3.785  -4.734  -8.170 1.00 . B B . 326 LYS O    1 1 
        4  5956 2 2 33 ALA C    C   3.741  -6.125  -5.601 1.00 . B B . 327 ALA C    1 1 
        4  5957 2 2 33 ALA CA   C   4.597  -6.882  -6.609 1.00 . B B . 327 ALA CA   1 1 
        4  5958 2 2 33 ALA CB   C   5.417  -7.956  -5.910 1.00 . B B . 327 ALA CB   1 1 
        4  5959 2 2 33 ALA H    H   6.443  -6.095  -7.282 1.00 . B B . 327 ALA H    1 1 
        4  5960 2 2 33 ALA HA   H   3.951  -7.364  -7.328 1.00 . B B . 327 ALA HA   1 1 
        4  5961 2 2 33 ALA HB1  H   4.752  -8.663  -5.434 1.00 . B B . 327 ALA HB1  1 1 
        4  5962 2 2 33 ALA HB2  H   6.049  -7.498  -5.164 1.00 . B B . 327 ALA HB2  1 1 
        4  5963 2 2 33 ALA HB3  H   6.030  -8.471  -6.635 1.00 . B B . 327 ALA HB3  1 1 
        4  5964 2 2 33 ALA N    N   5.473  -5.968  -7.332 1.00 . B B . 327 ALA N    1 1 
        4  5965 2 2 33 ALA O    O   2.517  -6.252  -5.594 1.00 . B B . 327 ALA O    1 1 
        4  5966 2 2 34 PHE C    C   2.677  -3.625  -4.402 1.00 . B B . 328 PHE C    1 1 
        4  5967 2 2 34 PHE CA   C   3.698  -4.548  -3.744 1.00 . B B . 328 PHE CA   1 1 
        4  5968 2 2 34 PHE CB   C   4.704  -3.732  -2.926 1.00 . B B . 328 PHE CB   1 1 
        4  5969 2 2 34 PHE CD1  C   3.155  -3.381  -0.973 1.00 . B B . 328 PHE CD1  1 1 
        4  5970 2 2 34 PHE CD2  C   4.425  -1.524  -1.766 1.00 . B B . 328 PHE CD2  1 1 
        4  5971 2 2 34 PHE CE1  C   2.590  -2.582   0.002 1.00 . B B . 328 PHE CE1  1 1 
        4  5972 2 2 34 PHE CE2  C   3.864  -0.721  -0.791 1.00 . B B . 328 PHE CE2  1 1 
        4  5973 2 2 34 PHE CG   C   4.079  -2.862  -1.868 1.00 . B B . 328 PHE CG   1 1 
        4  5974 2 2 34 PHE CZ   C   2.945  -1.250   0.094 1.00 . B B . 328 PHE CZ   1 1 
        4  5975 2 2 34 PHE H    H   5.374  -5.287  -4.806 1.00 . B B . 328 PHE H    1 1 
        4  5976 2 2 34 PHE HA   H   3.180  -5.232  -3.087 1.00 . B B . 328 PHE HA   1 1 
        4  5977 2 2 34 PHE HB2  H   5.386  -4.407  -2.435 1.00 . B B . 328 PHE HB2  1 1 
        4  5978 2 2 34 PHE HB3  H   5.261  -3.093  -3.595 1.00 . B B . 328 PHE HB3  1 1 
        4  5979 2 2 34 PHE HD1  H   2.874  -4.421  -1.044 1.00 . B B . 328 PHE HD1  1 1 
        4  5980 2 2 34 PHE HD2  H   5.143  -1.109  -2.458 1.00 . B B . 328 PHE HD2  1 1 
        4  5981 2 2 34 PHE HE1  H   1.872  -2.998   0.692 1.00 . B B . 328 PHE HE1  1 1 
        4  5982 2 2 34 PHE HE2  H   4.143   0.320  -0.722 1.00 . B B . 328 PHE HE2  1 1 
        4  5983 2 2 34 PHE HZ   H   2.506  -0.625   0.855 1.00 . B B . 328 PHE HZ   1 1 
        4  5984 2 2 34 PHE N    N   4.396  -5.338  -4.753 1.00 . B B . 328 PHE N    1 1 
        4  5985 2 2 34 PHE O    O   1.527  -3.540  -3.965 1.00 . B B . 328 PHE O    1 1 
        4  5986 2 2 35 LEU C    C   0.988  -2.761  -6.684 1.00 . B B . 329 LEU C    1 1 
        4  5987 2 2 35 LEU CA   C   2.229  -2.029  -6.187 1.00 . B B . 329 LEU CA   1 1 
        4  5988 2 2 35 LEU CB   C   2.966  -1.402  -7.373 1.00 . B B . 329 LEU CB   1 1 
        4  5989 2 2 35 LEU CD1  C   4.852  -0.022  -8.271 1.00 . B B . 329 LEU CD1  1 1 
        4  5990 2 2 35 LEU CD2  C   3.708   0.666  -6.158 1.00 . B B . 329 LEU CD2  1 1 
        4  5991 2 2 35 LEU CG   C   4.157  -0.511  -7.010 1.00 . B B . 329 LEU CG   1 1 
        4  5992 2 2 35 LEU H    H   4.035  -3.050  -5.758 1.00 . B B . 329 LEU H    1 1 
        4  5993 2 2 35 LEU HA   H   1.924  -1.247  -5.507 1.00 . B B . 329 LEU HA   1 1 
        4  5994 2 2 35 LEU HB2  H   3.321  -2.199  -8.010 1.00 . B B . 329 LEU HB2  1 1 
        4  5995 2 2 35 LEU HB3  H   2.260  -0.806  -7.932 1.00 . B B . 329 LEU HB3  1 1 
        4  5996 2 2 35 LEU HD11 H   4.131   0.455  -8.918 1.00 . B B . 329 LEU HD11 1 1 
        4  5997 2 2 35 LEU HD12 H   5.298  -0.862  -8.785 1.00 . B B . 329 LEU HD12 1 1 
        4  5998 2 2 35 LEU HD13 H   5.622   0.687  -8.005 1.00 . B B . 329 LEU HD13 1 1 
        4  5999 2 2 35 LEU HD21 H   3.245   0.302  -5.254 1.00 . B B . 329 LEU HD21 1 1 
        4  6000 2 2 35 LEU HD22 H   2.997   1.261  -6.713 1.00 . B B . 329 LEU HD22 1 1 
        4  6001 2 2 35 LEU HD23 H   4.565   1.274  -5.904 1.00 . B B . 329 LEU HD23 1 1 
        4  6002 2 2 35 LEU HG   H   4.869  -1.089  -6.439 1.00 . B B . 329 LEU HG   1 1 
        4  6003 2 2 35 LEU N    N   3.106  -2.940  -5.460 1.00 . B B . 329 LEU N    1 1 
        4  6004 2 2 35 LEU O    O  -0.122  -2.230  -6.632 1.00 . B B . 329 LEU O    1 1 
        4  6005 2 2 36 GLU C    C  -0.882  -5.164  -6.549 1.00 . B B . 330 GLU C    1 1 
        4  6006 2 2 36 GLU CA   C   0.082  -4.794  -7.670 1.00 . B B . 330 GLU CA   1 1 
        4  6007 2 2 36 GLU CB   C   0.614  -6.060  -8.345 1.00 . B B . 330 GLU CB   1 1 
        4  6008 2 2 36 GLU CD   C   1.856  -7.058 -10.306 1.00 . B B . 330 GLU CD   1 1 
        4  6009 2 2 36 GLU CG   C   1.290  -5.798  -9.681 1.00 . B B . 330 GLU CG   1 1 
        4  6010 2 2 36 GLU H    H   2.091  -4.355  -7.173 1.00 . B B . 330 GLU H    1 1 
        4  6011 2 2 36 GLU HA   H  -0.449  -4.203  -8.403 1.00 . B B . 330 GLU HA   1 1 
        4  6012 2 2 36 GLU HB2  H   1.332  -6.528  -7.688 1.00 . B B . 330 GLU HB2  1 1 
        4  6013 2 2 36 GLU HB3  H  -0.210  -6.739  -8.509 1.00 . B B . 330 GLU HB3  1 1 
        4  6014 2 2 36 GLU HG2  H   0.564  -5.375 -10.360 1.00 . B B . 330 GLU HG2  1 1 
        4  6015 2 2 36 GLU HG3  H   2.094  -5.093  -9.533 1.00 . B B . 330 GLU HG3  1 1 
        4  6016 2 2 36 GLU N    N   1.183  -3.985  -7.163 1.00 . B B . 330 GLU N    1 1 
        4  6017 2 2 36 GLU O    O  -2.095  -5.201  -6.751 1.00 . B B . 330 GLU O    1 1 
        4  6018 2 2 36 GLU OE1  O   3.007  -7.416  -9.982 1.00 . B B . 330 GLU OE1  1 1 
        4  6019 2 2 36 GLU OE2  O   1.147  -7.687 -11.120 1.00 . B B . 330 GLU OE2  1 1 
        4  6020 2 2 37 ILE C    C  -2.109  -4.661  -3.860 1.00 . B B . 331 ILE C    1 1 
        4  6021 2 2 37 ILE CA   C  -1.157  -5.796  -4.217 1.00 . B B . 331 ILE CA   1 1 
        4  6022 2 2 37 ILE CB   C  -0.292  -6.140  -2.985 1.00 . B B . 331 ILE CB   1 1 
        4  6023 2 2 37 ILE CD1  C   1.519  -7.725  -2.143 1.00 . B B . 331 ILE CD1  1 1 
        4  6024 2 2 37 ILE CG1  C   0.548  -7.390  -3.256 1.00 . B B . 331 ILE CG1  1 1 
        4  6025 2 2 37 ILE CG2  C  -1.172  -6.343  -1.757 1.00 . B B . 331 ILE CG2  1 1 
        4  6026 2 2 37 ILE H    H   0.638  -5.396  -5.268 1.00 . B B . 331 ILE H    1 1 
        4  6027 2 2 37 ILE HA   H  -1.736  -6.669  -4.481 1.00 . B B . 331 ILE HA   1 1 
        4  6028 2 2 37 ILE HB   H   0.367  -5.307  -2.791 1.00 . B B . 331 ILE HB   1 1 
        4  6029 2 2 37 ILE HD11 H   2.185  -6.890  -1.982 1.00 . B B . 331 ILE HD11 1 1 
        4  6030 2 2 37 ILE HD12 H   2.095  -8.596  -2.417 1.00 . B B . 331 ILE HD12 1 1 
        4  6031 2 2 37 ILE HD13 H   0.970  -7.927  -1.235 1.00 . B B . 331 ILE HD13 1 1 
        4  6032 2 2 37 ILE HG12 H  -0.110  -8.237  -3.385 1.00 . B B . 331 ILE HG12 1 1 
        4  6033 2 2 37 ILE HG13 H   1.118  -7.244  -4.162 1.00 . B B . 331 ILE HG13 1 1 
        4  6034 2 2 37 ILE HG21 H  -1.697  -5.427  -1.536 1.00 . B B . 331 ILE HG21 1 1 
        4  6035 2 2 37 ILE HG22 H  -0.554  -6.617  -0.914 1.00 . B B . 331 ILE HG22 1 1 
        4  6036 2 2 37 ILE HG23 H  -1.885  -7.130  -1.953 1.00 . B B . 331 ILE HG23 1 1 
        4  6037 2 2 37 ILE N    N  -0.337  -5.437  -5.368 1.00 . B B . 331 ILE N    1 1 
        4  6038 2 2 37 ILE O    O  -3.303  -4.881  -3.655 1.00 . B B . 331 ILE O    1 1 
        4  6039 2 2 38 LEU C    C  -3.402  -1.987  -4.557 1.00 . B B . 332 LEU C    1 1 
        4  6040 2 2 38 LEU CA   C  -2.382  -2.280  -3.459 1.00 . B B . 332 LEU CA   1 1 
        4  6041 2 2 38 LEU CB   C  -1.494  -1.053  -3.233 1.00 . B B . 332 LEU CB   1 1 
        4  6042 2 2 38 LEU CD1  C   0.332   0.087  -1.956 1.00 . B B . 332 LEU CD1  1 1 
        4  6043 2 2 38 LEU CD2  C  -0.787  -1.921  -0.975 1.00 . B B . 332 LEU CD2  1 1 
        4  6044 2 2 38 LEU CG   C  -0.325  -1.249  -2.261 1.00 . B B . 332 LEU CG   1 1 
        4  6045 2 2 38 LEU H    H  -0.614  -3.332  -3.967 1.00 . B B . 332 LEU H    1 1 
        4  6046 2 2 38 LEU HA   H  -2.914  -2.498  -2.545 1.00 . B B . 332 LEU HA   1 1 
        4  6047 2 2 38 LEU HB2  H  -1.090  -0.749  -4.187 1.00 . B B . 332 LEU HB2  1 1 
        4  6048 2 2 38 LEU HB3  H  -2.114  -0.254  -2.854 1.00 . B B . 332 LEU HB3  1 1 
        4  6049 2 2 38 LEU HD11 H   0.812   0.465  -2.848 1.00 . B B . 332 LEU HD11 1 1 
        4  6050 2 2 38 LEU HD12 H   1.069  -0.042  -1.178 1.00 . B B . 332 LEU HD12 1 1 
        4  6051 2 2 38 LEU HD13 H  -0.419   0.790  -1.627 1.00 . B B . 332 LEU HD13 1 1 
        4  6052 2 2 38 LEU HD21 H  -1.211  -2.887  -1.204 1.00 . B B . 332 LEU HD21 1 1 
        4  6053 2 2 38 LEU HD22 H  -1.532  -1.305  -0.493 1.00 . B B . 332 LEU HD22 1 1 
        4  6054 2 2 38 LEU HD23 H   0.058  -2.048  -0.312 1.00 . B B . 332 LEU HD23 1 1 
        4  6055 2 2 38 LEU HG   H   0.416  -1.885  -2.724 1.00 . B B . 332 LEU HG   1 1 
        4  6056 2 2 38 LEU N    N  -1.574  -3.446  -3.792 1.00 . B B . 332 LEU N    1 1 
        4  6057 2 2 38 LEU O    O  -4.539  -1.610  -4.273 1.00 . B B . 332 LEU O    1 1 
        4  6058 2 2 39 HIS C    C  -5.095  -2.829  -6.894 1.00 . B B . 333 HIS C    1 1 
        4  6059 2 2 39 HIS CA   C  -3.875  -1.916  -6.948 1.00 . B B . 333 HIS CA   1 1 
        4  6060 2 2 39 HIS CB   C  -3.131  -2.126  -8.268 1.00 . B B . 333 HIS CB   1 1 
        4  6061 2 2 39 HIS CD2  C  -1.053  -0.889  -9.209 1.00 . B B . 333 HIS CD2  1 1 
        4  6062 2 2 39 HIS CE1  C  -1.807   1.164  -9.055 1.00 . B B . 333 HIS CE1  1 1 
        4  6063 2 2 39 HIS CG   C  -2.302  -0.952  -8.689 1.00 . B B . 333 HIS CG   1 1 
        4  6064 2 2 39 HIS H    H  -2.072  -2.462  -5.976 1.00 . B B . 333 HIS H    1 1 
        4  6065 2 2 39 HIS HA   H  -4.207  -0.891  -6.892 1.00 . B B . 333 HIS HA   1 1 
        4  6066 2 2 39 HIS HB2  H  -2.472  -2.976  -8.170 1.00 . B B . 333 HIS HB2  1 1 
        4  6067 2 2 39 HIS HB3  H  -3.850  -2.324  -9.049 1.00 . B B . 333 HIS HB3  1 1 
        4  6068 2 2 39 HIS HD1  H  -3.621   0.637  -8.266 1.00 . B B . 333 HIS HD1  1 1 
        4  6069 2 2 39 HIS HD2  H  -0.401  -1.726  -9.414 1.00 . B B . 333 HIS HD2  1 1 
        4  6070 2 2 39 HIS HE1  H  -1.878   2.240  -9.110 1.00 . B B . 333 HIS HE1  1 1 
        4  6071 2 2 39 HIS HE2  H   0.015   0.780  -9.904 1.00 . B B . 333 HIS HE2  1 1 
        4  6072 2 2 39 HIS N    N  -2.990  -2.161  -5.812 1.00 . B B . 333 HIS N    1 1 
        4  6073 2 2 39 HIS ND1  N  -2.746   0.350  -8.604 1.00 . B B . 333 HIS ND1  1 1 
        4  6074 2 2 39 HIS NE2  N  -0.769   0.438  -9.427 1.00 . B B . 333 HIS NE2  1 1 
        4  6075 2 2 39 HIS O    O  -6.231  -2.373  -7.029 1.00 . B B . 333 HIS O    1 1 
        4  6076 2 2 40 THR C    C  -6.854  -4.799  -5.453 1.00 . B B . 334 THR C    1 1 
        4  6077 2 2 40 THR CA   C  -5.928  -5.099  -6.626 1.00 . B B . 334 THR CA   1 1 
        4  6078 2 2 40 THR CB   C  -5.378  -6.532  -6.485 1.00 . B B . 334 THR CB   1 1 
        4  6079 2 2 40 THR CG2  C  -6.501  -7.554  -6.564 1.00 . B B . 334 THR CG2  1 1 
        4  6080 2 2 40 THR H    H  -3.924  -4.423  -6.602 1.00 . B B . 334 THR H    1 1 
        4  6081 2 2 40 THR HA   H  -6.495  -5.042  -7.545 1.00 . B B . 334 THR HA   1 1 
        4  6082 2 2 40 THR HB   H  -4.893  -6.623  -5.523 1.00 . B B . 334 THR HB   1 1 
        4  6083 2 2 40 THR HG1  H  -4.776  -7.442  -8.129 1.00 . B B . 334 THR HG1  1 1 
        4  6084 2 2 40 THR HG21 H  -6.983  -7.485  -7.529 1.00 . B B . 334 THR HG21 1 1 
        4  6085 2 2 40 THR HG22 H  -7.224  -7.356  -5.787 1.00 . B B . 334 THR HG22 1 1 
        4  6086 2 2 40 THR HG23 H  -6.096  -8.546  -6.435 1.00 . B B . 334 THR HG23 1 1 
        4  6087 2 2 40 THR N    N  -4.850  -4.121  -6.699 1.00 . B B . 334 THR N    1 1 
        4  6088 2 2 40 THR O    O  -8.077  -4.869  -5.582 1.00 . B B . 334 THR O    1 1 
        4  6089 2 2 40 THR OG1  O  -4.420  -6.791  -7.518 1.00 . B B . 334 THR OG1  1 1 
        4  6090 2 2 41 TYR C    C  -7.937  -2.940  -3.357 1.00 . B B . 335 TYR C    1 1 
        4  6091 2 2 41 TYR CA   C  -7.032  -4.143  -3.111 1.00 . B B . 335 TYR CA   1 1 
        4  6092 2 2 41 TYR CB   C  -6.090  -3.857  -1.937 1.00 . B B . 335 TYR CB   1 1 
        4  6093 2 2 41 TYR CD1  C  -7.213  -4.407   0.259 1.00 . B B . 335 TYR CD1  1 1 
        4  6094 2 2 41 TYR CD2  C  -7.063  -2.116  -0.382 1.00 . B B . 335 TYR CD2  1 1 
        4  6095 2 2 41 TYR CE1  C  -7.861  -4.042   1.424 1.00 . B B . 335 TYR CE1  1 1 
        4  6096 2 2 41 TYR CE2  C  -7.711  -1.743   0.780 1.00 . B B . 335 TYR CE2  1 1 
        4  6097 2 2 41 TYR CG   C  -6.803  -3.452  -0.663 1.00 . B B . 335 TYR CG   1 1 
        4  6098 2 2 41 TYR CZ   C  -8.108  -2.710   1.679 1.00 . B B . 335 TYR CZ   1 1 
        4  6099 2 2 41 TYR H    H  -5.283  -4.442  -4.267 1.00 . B B . 335 TYR H    1 1 
        4  6100 2 2 41 TYR HA   H  -7.645  -4.999  -2.868 1.00 . B B . 335 TYR HA   1 1 
        4  6101 2 2 41 TYR HB2  H  -5.512  -4.742  -1.724 1.00 . B B . 335 TYR HB2  1 1 
        4  6102 2 2 41 TYR HB3  H  -5.421  -3.054  -2.212 1.00 . B B . 335 TYR HB3  1 1 
        4  6103 2 2 41 TYR HD1  H  -7.019  -5.450   0.056 1.00 . B B . 335 TYR HD1  1 1 
        4  6104 2 2 41 TYR HD2  H  -6.751  -1.361  -1.089 1.00 . B B . 335 TYR HD2  1 1 
        4  6105 2 2 41 TYR HE1  H  -8.173  -4.799   2.128 1.00 . B B . 335 TYR HE1  1 1 
        4  6106 2 2 41 TYR HE2  H  -7.905  -0.699   0.979 1.00 . B B . 335 TYR HE2  1 1 
        4  6107 2 2 41 TYR HH   H  -9.469  -1.741   2.629 1.00 . B B . 335 TYR HH   1 1 
        4  6108 2 2 41 TYR N    N  -6.262  -4.466  -4.309 1.00 . B B . 335 TYR N    1 1 
        4  6109 2 2 41 TYR O    O  -9.076  -2.901  -2.891 1.00 . B B . 335 TYR O    1 1 
        4  6110 2 2 41 TYR OH   O  -8.753  -2.344   2.838 1.00 . B B . 335 TYR OH   1 1 
        4  6111 2 2 42 GLN C    C  -9.283  -1.048  -5.409 1.00 . B B . 336 GLN C    1 1 
        4  6112 2 2 42 GLN CA   C  -8.177  -0.752  -4.402 1.00 . B B . 336 GLN CA   1 1 
        4  6113 2 2 42 GLN CB   C  -7.246   0.332  -4.952 1.00 . B B . 336 GLN CB   1 1 
        4  6114 2 2 42 GLN CD   C  -7.023   2.686  -5.853 1.00 . B B . 336 GLN CD   1 1 
        4  6115 2 2 42 GLN CG   C  -7.951   1.642  -5.260 1.00 . B B . 336 GLN CG   1 1 
        4  6116 2 2 42 GLN H    H  -6.507  -2.052  -4.436 1.00 . B B . 336 GLN H    1 1 
        4  6117 2 2 42 GLN HA   H  -8.626  -0.397  -3.486 1.00 . B B . 336 GLN HA   1 1 
        4  6118 2 2 42 GLN HB2  H  -6.471   0.527  -4.225 1.00 . B B . 336 GLN HB2  1 1 
        4  6119 2 2 42 GLN HB3  H  -6.790  -0.029  -5.862 1.00 . B B . 336 GLN HB3  1 1 
        4  6120 2 2 42 GLN HE21 H  -5.933   1.269  -6.725 1.00 . B B . 336 GLN HE21 1 1 
        4  6121 2 2 42 GLN HE22 H  -5.406   2.892  -6.993 1.00 . B B . 336 GLN HE22 1 1 
        4  6122 2 2 42 GLN HG2  H  -8.747   1.452  -5.965 1.00 . B B . 336 GLN HG2  1 1 
        4  6123 2 2 42 GLN HG3  H  -8.371   2.034  -4.344 1.00 . B B . 336 GLN HG3  1 1 
        4  6124 2 2 42 GLN N    N  -7.420  -1.960  -4.092 1.00 . B B . 336 GLN N    1 1 
        4  6125 2 2 42 GLN NE2  N  -6.020   2.237  -6.598 1.00 . B B . 336 GLN NE2  1 1 
        4  6126 2 2 42 GLN O    O -10.333  -0.404  -5.400 1.00 . B B . 336 GLN O    1 1 
        4  6127 2 2 42 GLN OE1  O  -7.209   3.885  -5.647 1.00 . B B . 336 GLN OE1  1 1 
        4  6128 2 2 43 LYS C    C -11.214  -3.111  -6.659 1.00 . B B . 337 LYS C    1 1 
        4  6129 2 2 43 LYS CA   C -10.017  -2.407  -7.291 1.00 . B B . 337 LYS CA   1 1 
        4  6130 2 2 43 LYS CB   C  -9.365  -3.310  -8.338 1.00 . B B . 337 LYS CB   1 1 
        4  6131 2 2 43 LYS CD   C  -9.595  -4.580 -10.490 1.00 . B B . 337 LYS CD   1 1 
        4  6132 2 2 43 LYS CE   C -10.553  -5.069 -11.565 1.00 . B B . 337 LYS CE   1 1 
        4  6133 2 2 43 LYS CG   C -10.318  -3.766  -9.430 1.00 . B B . 337 LYS CG   1 1 
        4  6134 2 2 43 LYS H    H  -8.184  -2.499  -6.236 1.00 . B B . 337 LYS H    1 1 
        4  6135 2 2 43 LYS HA   H -10.360  -1.505  -7.774 1.00 . B B . 337 LYS HA   1 1 
        4  6136 2 2 43 LYS HB2  H  -8.554  -2.770  -8.800 1.00 . B B . 337 LYS HB2  1 1 
        4  6137 2 2 43 LYS HB3  H  -8.970  -4.186  -7.845 1.00 . B B . 337 LYS HB3  1 1 
        4  6138 2 2 43 LYS HD2  H  -8.840  -3.962 -10.952 1.00 . B B . 337 LYS HD2  1 1 
        4  6139 2 2 43 LYS HD3  H  -9.129  -5.433 -10.020 1.00 . B B . 337 LYS HD3  1 1 
        4  6140 2 2 43 LYS HE2  H  -9.997  -5.649 -12.287 1.00 . B B . 337 LYS HE2  1 1 
        4  6141 2 2 43 LYS HE3  H -11.303  -5.694 -11.103 1.00 . B B . 337 LYS HE3  1 1 
        4  6142 2 2 43 LYS HG2  H -11.093  -4.374  -8.989 1.00 . B B . 337 LYS HG2  1 1 
        4  6143 2 2 43 LYS HG3  H -10.761  -2.897  -9.896 1.00 . B B . 337 LYS HG3  1 1 
        4  6144 2 2 43 LYS HZ1  H -11.760  -3.365 -11.584 1.00 . B B . 337 LYS HZ1  1 1 
        4  6145 2 2 43 LYS HZ2  H -11.882  -4.305 -12.984 1.00 . B B . 337 LYS HZ2  1 1 
        4  6146 2 2 43 LYS HZ3  H -10.518  -3.337 -12.732 1.00 . B B . 337 LYS HZ3  1 1 
        4  6147 2 2 43 LYS N    N  -9.041  -2.025  -6.276 1.00 . B B . 337 LYS N    1 1 
        4  6148 2 2 43 LYS NZ   N -11.225  -3.940 -12.266 1.00 . B B . 337 LYS NZ   1 1 
        4  6149 2 2 43 LYS O    O -12.364  -2.771  -6.936 1.00 . B B . 337 LYS O    1 1 
        4  6150 2 2 44 GLU C    C -12.756  -3.956  -4.169 1.00 . B B . 338 GLU C    1 1 
        4  6151 2 2 44 GLU CA   C -11.987  -4.849  -5.137 1.00 . B B . 338 GLU CA   1 1 
        4  6152 2 2 44 GLU CB   C -11.389  -6.037  -4.383 1.00 . B B . 338 GLU CB   1 1 
        4  6153 2 2 44 GLU CD   C -11.565  -7.669  -6.303 1.00 . B B . 338 GLU CD   1 1 
        4  6154 2 2 44 GLU CG   C -10.654  -7.020  -5.279 1.00 . B B . 338 GLU CG   1 1 
        4  6155 2 2 44 GLU H    H  -9.999  -4.323  -5.634 1.00 . B B . 338 GLU H    1 1 
        4  6156 2 2 44 GLU HA   H -12.668  -5.216  -5.890 1.00 . B B . 338 GLU HA   1 1 
        4  6157 2 2 44 GLU HB2  H -10.692  -5.666  -3.645 1.00 . B B . 338 GLU HB2  1 1 
        4  6158 2 2 44 GLU HB3  H -12.184  -6.567  -3.879 1.00 . B B . 338 GLU HB3  1 1 
        4  6159 2 2 44 GLU HG2  H  -9.868  -6.496  -5.800 1.00 . B B . 338 GLU HG2  1 1 
        4  6160 2 2 44 GLU HG3  H -10.222  -7.794  -4.663 1.00 . B B . 338 GLU HG3  1 1 
        4  6161 2 2 44 GLU N    N -10.935  -4.096  -5.811 1.00 . B B . 338 GLU N    1 1 
        4  6162 2 2 44 GLU O    O -13.983  -4.025  -4.086 1.00 . B B . 338 GLU O    1 1 
        4  6163 2 2 44 GLU OE1  O -11.743  -7.085  -7.393 1.00 . B B . 338 GLU OE1  1 1 
        4  6164 2 2 44 GLU OE2  O -12.099  -8.760  -6.015 1.00 . B B . 338 GLU OE2  1 1 
        4  6165 2 2 45 GLN C    C -13.587  -1.242  -3.173 1.00 . B B . 339 GLN C    1 1 
        4  6166 2 2 45 GLN CA   C -12.633  -2.207  -2.477 1.00 . B B . 339 GLN CA   1 1 
        4  6167 2 2 45 GLN CB   C -11.549  -1.425  -1.730 1.00 . B B . 339 GLN CB   1 1 
        4  6168 2 2 45 GLN CD   C -11.004   0.267   0.067 1.00 . B B . 339 GLN CD   1 1 
        4  6169 2 2 45 GLN CG   C -12.089  -0.543  -0.616 1.00 . B B . 339 GLN CG   1 1 
        4  6170 2 2 45 GLN H    H -11.052  -3.111  -3.554 1.00 . B B . 339 GLN H    1 1 
        4  6171 2 2 45 GLN HA   H -13.192  -2.798  -1.768 1.00 . B B . 339 GLN HA   1 1 
        4  6172 2 2 45 GLN HB2  H -10.852  -2.126  -1.296 1.00 . B B . 339 GLN HB2  1 1 
        4  6173 2 2 45 GLN HB3  H -11.024  -0.797  -2.434 1.00 . B B . 339 GLN HB3  1 1 
        4  6174 2 2 45 GLN HE21 H  -9.978   0.384  -1.634 1.00 . B B . 339 GLN HE21 1 1 
        4  6175 2 2 45 GLN HE22 H  -9.263   1.168  -0.271 1.00 . B B . 339 GLN HE22 1 1 
        4  6176 2 2 45 GLN HG2  H -12.815   0.138  -1.033 1.00 . B B . 339 GLN HG2  1 1 
        4  6177 2 2 45 GLN HG3  H -12.567  -1.170   0.121 1.00 . B B . 339 GLN HG3  1 1 
        4  6178 2 2 45 GLN N    N -12.025  -3.118  -3.441 1.00 . B B . 339 GLN N    1 1 
        4  6179 2 2 45 GLN NE2  N  -9.979   0.644  -0.689 1.00 . B B . 339 GLN NE2  1 1 
        4  6180 2 2 45 GLN O    O -14.733  -1.073  -2.753 1.00 . B B . 339 GLN O    1 1 
        4  6181 2 2 45 GLN OE1  O -11.087   0.555   1.261 1.00 . B B . 339 GLN OE1  1 1 
        4  6182 2 2 46 ARG C    C -15.130  -0.365  -5.603 1.00 . B B . 340 ARG C    1 1 
        4  6183 2 2 46 ARG CA   C -13.915   0.333  -5.000 1.00 . B B . 340 ARG CA   1 1 
        4  6184 2 2 46 ARG CB   C -13.080   0.982  -6.106 1.00 . B B . 340 ARG CB   1 1 
        4  6185 2 2 46 ARG CD   C -12.945   2.693  -7.942 1.00 . B B . 340 ARG CD   1 1 
        4  6186 2 2 46 ARG CG   C -13.834   2.039  -6.896 1.00 . B B . 340 ARG CG   1 1 
        4  6187 2 2 46 ARG CZ   C -13.050   4.617  -9.472 1.00 . B B . 340 ARG CZ   1 1 
        4  6188 2 2 46 ARG H    H -12.185  -0.789  -4.525 1.00 . B B . 340 ARG H    1 1 
        4  6189 2 2 46 ARG HA   H -14.256   1.100  -4.320 1.00 . B B . 340 ARG HA   1 1 
        4  6190 2 2 46 ARG HB2  H -12.213   1.446  -5.660 1.00 . B B . 340 ARG HB2  1 1 
        4  6191 2 2 46 ARG HB3  H -12.754   0.215  -6.792 1.00 . B B . 340 ARG HB3  1 1 
        4  6192 2 2 46 ARG HD2  H -12.091   3.132  -7.447 1.00 . B B . 340 ARG HD2  1 1 
        4  6193 2 2 46 ARG HD3  H -12.610   1.937  -8.636 1.00 . B B . 340 ARG HD3  1 1 
        4  6194 2 2 46 ARG HE   H -14.626   3.780  -8.581 1.00 . B B . 340 ARG HE   1 1 
        4  6195 2 2 46 ARG HG2  H -14.672   1.574  -7.393 1.00 . B B . 340 ARG HG2  1 1 
        4  6196 2 2 46 ARG HG3  H -14.192   2.797  -6.216 1.00 . B B . 340 ARG HG3  1 1 
        4  6197 2 2 46 ARG HH11 H -11.189   3.897  -9.152 1.00 . B B . 340 ARG HH11 1 1 
        4  6198 2 2 46 ARG HH12 H -11.286   5.251 -10.227 1.00 . B B . 340 ARG HH12 1 1 
        4  6199 2 2 46 ARG HH21 H -14.761   5.559  -9.993 1.00 . B B . 340 ARG HH21 1 1 
        4  6200 2 2 46 ARG HH22 H -13.316   6.196 -10.705 1.00 . B B . 340 ARG HH22 1 1 
        4  6201 2 2 46 ARG N    N -13.106  -0.613  -4.242 1.00 . B B . 340 ARG N    1 1 
        4  6202 2 2 46 ARG NE   N -13.652   3.736  -8.681 1.00 . B B . 340 ARG NE   1 1 
        4  6203 2 2 46 ARG NH1  N -11.734   4.586  -9.629 1.00 . B B . 340 ARG NH1  1 1 
        4  6204 2 2 46 ARG NH2  N -13.768   5.532 -10.109 1.00 . B B . 340 ARG NH2  1 1 
        4  6205 2 2 46 ARG O    O -16.213   0.214  -5.686 1.00 . B B . 340 ARG O    1 1 
        4  6206 2 2 47 ASN C    C -17.161  -2.557  -5.607 1.00 . B B . 341 ASN C    1 1 
        4  6207 2 2 47 ASN CA   C -16.022  -2.395  -6.610 1.00 . B B . 341 ASN CA   1 1 
        4  6208 2 2 47 ASN CB   C -15.507  -3.771  -7.044 1.00 . B B . 341 ASN CB   1 1 
        4  6209 2 2 47 ASN CG   C -16.388  -4.432  -8.091 1.00 . B B . 341 ASN CG   1 1 
        4  6210 2 2 47 ASN H    H -14.051  -2.017  -5.936 1.00 . B B . 341 ASN H    1 1 
        4  6211 2 2 47 ASN HA   H -16.388  -1.863  -7.476 1.00 . B B . 341 ASN HA   1 1 
        4  6212 2 2 47 ASN HB2  H -14.515  -3.662  -7.457 1.00 . B B . 341 ASN HB2  1 1 
        4  6213 2 2 47 ASN HB3  H -15.460  -4.416  -6.179 1.00 . B B . 341 ASN HB3  1 1 
        4  6214 2 2 47 ASN HD21 H -18.004  -3.533  -7.360 1.00 . B B . 341 ASN HD21 1 1 
        4  6215 2 2 47 ASN HD22 H -18.271  -4.564  -8.718 1.00 . B B . 341 ASN HD22 1 1 
        4  6216 2 2 47 ASN N    N -14.940  -1.614  -6.022 1.00 . B B . 341 ASN N    1 1 
        4  6217 2 2 47 ASN ND2  N -17.685  -4.147  -8.051 1.00 . B B . 341 ASN ND2  1 1 
        4  6218 2 2 47 ASN O    O -18.317  -2.259  -5.909 1.00 . B B . 341 ASN O    1 1 
        4  6219 2 2 47 ASN OD1  O -15.907  -5.196  -8.927 1.00 . B B . 341 ASN OD1  1 1 
        4  6220 2 2 48 ALA C    C -18.534  -1.931  -3.035 1.00 . B B . 342 ALA C    1 1 
        4  6221 2 2 48 ALA CA   C -17.806  -3.230  -3.357 1.00 . B B . 342 ALA CA   1 1 
        4  6222 2 2 48 ALA CB   C -17.139  -3.787  -2.109 1.00 . B B . 342 ALA CB   1 1 
        4  6223 2 2 48 ALA H    H -15.882  -3.248  -4.234 1.00 . B B . 342 ALA H    1 1 
        4  6224 2 2 48 ALA HA   H -18.525  -3.957  -3.707 1.00 . B B . 342 ALA HA   1 1 
        4  6225 2 2 48 ALA HB1  H -16.618  -4.701  -2.355 1.00 . B B . 342 ALA HB1  1 1 
        4  6226 2 2 48 ALA HB2  H -17.890  -3.993  -1.360 1.00 . B B . 342 ALA HB2  1 1 
        4  6227 2 2 48 ALA HB3  H -16.434  -3.064  -1.724 1.00 . B B . 342 ALA HB3  1 1 
        4  6228 2 2 48 ALA N    N -16.820  -3.029  -4.412 1.00 . B B . 342 ALA N    1 1 
        4  6229 2 2 48 ALA O    O -19.752  -1.918  -2.855 1.00 . B B . 342 ALA O    1 1 
        4  6230 2 2 49 LYS C    C -19.206   0.960  -3.831 1.00 . B B . 343 LYS C    1 1 
        4  6231 2 2 49 LYS CA   C -18.357   0.466  -2.663 1.00 . B B . 343 LYS CA   1 1 
        4  6232 2 2 49 LYS CB   C -17.252   1.478  -2.356 1.00 . B B . 343 LYS CB   1 1 
        4  6233 2 2 49 LYS CD   C -16.641   3.808  -1.624 1.00 . B B . 343 LYS CD   1 1 
        4  6234 2 2 49 LYS CE   C -15.685   3.331  -0.541 1.00 . B B . 343 LYS CE   1 1 
        4  6235 2 2 49 LYS CG   C -17.772   2.817  -1.856 1.00 . B B . 343 LYS CG   1 1 
        4  6236 2 2 49 LYS H    H -16.814  -0.912  -3.112 1.00 . B B . 343 LYS H    1 1 
        4  6237 2 2 49 LYS HA   H -18.988   0.359  -1.793 1.00 . B B . 343 LYS HA   1 1 
        4  6238 2 2 49 LYS HB2  H -16.600   1.063  -1.601 1.00 . B B . 343 LYS HB2  1 1 
        4  6239 2 2 49 LYS HB3  H -16.679   1.653  -3.256 1.00 . B B . 343 LYS HB3  1 1 
        4  6240 2 2 49 LYS HD2  H -16.092   3.933  -2.545 1.00 . B B . 343 LYS HD2  1 1 
        4  6241 2 2 49 LYS HD3  H -17.065   4.756  -1.325 1.00 . B B . 343 LYS HD3  1 1 
        4  6242 2 2 49 LYS HE2  H -15.262   2.385  -0.845 1.00 . B B . 343 LYS HE2  1 1 
        4  6243 2 2 49 LYS HE3  H -14.893   4.058  -0.432 1.00 . B B . 343 LYS HE3  1 1 
        4  6244 2 2 49 LYS HG2  H -18.450   3.225  -2.590 1.00 . B B . 343 LYS HG2  1 1 
        4  6245 2 2 49 LYS HG3  H -18.299   2.661  -0.925 1.00 . B B . 343 LYS HG3  1 1 
        4  6246 2 2 49 LYS HZ1  H -17.124   2.446   0.686 1.00 . B B . 343 LYS HZ1  1 1 
        4  6247 2 2 49 LYS HZ2  H -16.788   4.057   1.076 1.00 . B B . 343 LYS HZ2  1 1 
        4  6248 2 2 49 LYS HZ3  H -15.687   2.841   1.489 1.00 . B B . 343 LYS HZ3  1 1 
        4  6249 2 2 49 LYS N    N -17.780  -0.839  -2.962 1.00 . B B . 343 LYS N    1 1 
        4  6250 2 2 49 LYS NZ   N -16.369   3.157   0.769 1.00 . B B . 343 LYS NZ   1 1 
        4  6251 2 2 49 LYS O    O -20.109   1.777  -3.653 1.00 . B B . 343 LYS O    1 1 
        4  6252 2 2 50 GLU C    C -21.002   0.150  -6.280 1.00 . B B . 344 GLU C    1 1 
        4  6253 2 2 50 GLU CA   C -19.643   0.843  -6.225 1.00 . B B . 344 GLU CA   1 1 
        4  6254 2 2 50 GLU CB   C -18.829   0.504  -7.478 1.00 . B B . 344 GLU CB   1 1 
        4  6255 2 2 50 GLU CD   C -18.670   0.588  -9.998 1.00 . B B . 344 GLU CD   1 1 
        4  6256 2 2 50 GLU CG   C -19.512   0.903  -8.776 1.00 . B B . 344 GLU CG   1 1 
        4  6257 2 2 50 GLU H    H -18.180  -0.197  -5.100 1.00 . B B . 344 GLU H    1 1 
        4  6258 2 2 50 GLU HA   H -19.799   1.911  -6.186 1.00 . B B . 344 GLU HA   1 1 
        4  6259 2 2 50 GLU HB2  H -17.880   1.016  -7.423 1.00 . B B . 344 GLU HB2  1 1 
        4  6260 2 2 50 GLU HB3  H -18.652  -0.561  -7.501 1.00 . B B . 344 GLU HB3  1 1 
        4  6261 2 2 50 GLU HG2  H -20.446   0.368  -8.856 1.00 . B B . 344 GLU HG2  1 1 
        4  6262 2 2 50 GLU HG3  H -19.706   1.965  -8.755 1.00 . B B . 344 GLU HG3  1 1 
        4  6263 2 2 50 GLU N    N -18.910   0.454  -5.025 1.00 . B B . 344 GLU N    1 1 
        4  6264 2 2 50 GLU O    O -21.984   0.725  -6.747 1.00 . B B . 344 GLU O    1 1 
        4  6265 2 2 50 GLU OE1  O -18.761  -0.549 -10.506 1.00 . B B . 344 GLU OE1  1 1 
        4  6266 2 2 50 GLU OE2  O -17.918   1.479 -10.447 1.00 . B B . 344 GLU OE2  1 1 
        4  6267 2 2 51 ALA C    C -23.320  -1.225  -4.865 1.00 . B B . 345 ALA C    1 1 
        4  6268 2 2 51 ALA CA   C -22.287  -1.858  -5.791 1.00 . B B . 345 ALA CA   1 1 
        4  6269 2 2 51 ALA CB   C -22.014  -3.295  -5.372 1.00 . B B . 345 ALA CB   1 1 
        4  6270 2 2 51 ALA H    H -20.230  -1.495  -5.441 1.00 . B B . 345 ALA H    1 1 
        4  6271 2 2 51 ALA HA   H -22.679  -1.870  -6.798 1.00 . B B . 345 ALA HA   1 1 
        4  6272 2 2 51 ALA HB1  H -21.655  -3.311  -4.354 1.00 . B B . 345 ALA HB1  1 1 
        4  6273 2 2 51 ALA HB2  H -21.268  -3.725  -6.024 1.00 . B B . 345 ALA HB2  1 1 
        4  6274 2 2 51 ALA HB3  H -22.926  -3.870  -5.441 1.00 . B B . 345 ALA HB3  1 1 
        4  6275 2 2 51 ALA N    N -21.049  -1.089  -5.798 1.00 . B B . 345 ALA N    1 1 
        4  6276 2 2 51 ALA O    O -24.517  -1.242  -5.150 1.00 . B B . 345 ALA O    1 1 
        4  6277 2 2 52 GLY C    C -24.620  -1.031  -2.080 1.00 . B B . 346 GLY C    1 1 
        4  6278 2 2 52 GLY CA   C -23.739  -0.032  -2.802 1.00 . B B . 346 GLY CA   1 1 
        4  6279 2 2 52 GLY H    H -21.882  -0.683  -3.582 1.00 . B B . 346 GLY H    1 1 
        4  6280 2 2 52 GLY HA2  H -23.149   0.504  -2.072 1.00 . B B . 346 GLY HA2  1 1 
        4  6281 2 2 52 GLY HA3  H -24.368   0.672  -3.326 1.00 . B B . 346 GLY HA3  1 1 
        4  6282 2 2 52 GLY N    N -22.846  -0.665  -3.755 1.00 . B B . 346 GLY N    1 1 
        4  6283 2 2 52 GLY O    O -25.655  -1.447  -2.601 1.00 . B B . 346 GLY O    1 1 
        4  6284 2 2 53 GLY C    C -24.121  -3.484   0.473 1.00 . B B . 347 GLY C    1 1 
        4  6285 2 2 53 GLY CA   C -24.980  -2.375  -0.100 1.00 . B B . 347 GLY CA   1 1 
        4  6286 2 2 53 GLY H    H -23.379  -1.051  -0.509 1.00 . B B . 347 GLY H    1 1 
        4  6287 2 2 53 GLY HA2  H -25.466  -1.854   0.712 1.00 . B B . 347 GLY HA2  1 1 
        4  6288 2 2 53 GLY HA3  H -25.735  -2.812  -0.737 1.00 . B B . 347 GLY HA3  1 1 
        4  6289 2 2 53 GLY N    N -24.210  -1.419  -0.875 1.00 . B B . 347 GLY N    1 1 
        4  6290 2 2 53 GLY O    O -23.344  -3.259   1.402 1.00 . B B . 347 GLY O    1 1 
        4  6291 2 2 54 ASN C    C -22.729  -6.484  -0.777 1.00 . B B . 348 ASN C    1 1 
        4  6292 2 2 54 ASN CA   C -23.490  -5.836   0.376 1.00 . B B . 348 ASN CA   1 1 
        4  6293 2 2 54 ASN CB   C -24.417  -6.865   1.027 1.00 . B B . 348 ASN CB   1 1 
        4  6294 2 2 54 ASN CG   C -25.154  -6.303   2.226 1.00 . B B . 348 ASN CG   1 1 
        4  6295 2 2 54 ASN H    H -24.890  -4.797  -0.825 1.00 . B B . 348 ASN H    1 1 
        4  6296 2 2 54 ASN HA   H -22.779  -5.489   1.111 1.00 . B B . 348 ASN HA   1 1 
        4  6297 2 2 54 ASN HB2  H -25.146  -7.194   0.301 1.00 . B B . 348 ASN HB2  1 1 
        4  6298 2 2 54 ASN HB3  H -23.831  -7.713   1.351 1.00 . B B . 348 ASN HB3  1 1 
        4  6299 2 2 54 ASN HD21 H -26.645  -5.699   1.057 1.00 . B B . 348 ASN HD21 1 1 
        4  6300 2 2 54 ASN HD22 H -26.826  -5.357   2.741 1.00 . B B . 348 ASN HD22 1 1 
        4  6301 2 2 54 ASN N    N -24.257  -4.684  -0.085 1.00 . B B . 348 ASN N    1 1 
        4  6302 2 2 54 ASN ND2  N -26.326  -5.729   1.983 1.00 . B B . 348 ASN ND2  1 1 
        4  6303 2 2 54 ASN O    O -23.307  -6.787  -1.821 1.00 . B B . 348 ASN O    1 1 
        4  6304 2 2 54 ASN OD1  O -24.677  -6.386   3.357 1.00 . B B . 348 ASN OD1  1 1 
        4  6305 2 2 55 TYR C    C -19.634  -8.318  -0.978 1.00 . B B . 349 TYR C    1 1 
        4  6306 2 2 55 TYR CA   C -20.592  -7.309  -1.603 1.00 . B B . 349 TYR CA   1 1 
        4  6307 2 2 55 TYR CB   C -19.807  -6.236  -2.360 1.00 . B B . 349 TYR CB   1 1 
        4  6308 2 2 55 TYR CD1  C -19.689  -7.052  -4.745 1.00 . B B . 349 TYR CD1  1 1 
        4  6309 2 2 55 TYR CD2  C -17.673  -7.002  -3.473 1.00 . B B . 349 TYR CD2  1 1 
        4  6310 2 2 55 TYR CE1  C -18.995  -7.544  -5.834 1.00 . B B . 349 TYR CE1  1 1 
        4  6311 2 2 55 TYR CE2  C -16.973  -7.494  -4.558 1.00 . B B . 349 TYR CE2  1 1 
        4  6312 2 2 55 TYR CG   C -19.042  -6.772  -3.548 1.00 . B B . 349 TYR CG   1 1 
        4  6313 2 2 55 TYR CZ   C -17.638  -7.763  -5.736 1.00 . B B . 349 TYR CZ   1 1 
        4  6314 2 2 55 TYR H    H -21.028  -6.429   0.273 1.00 . B B . 349 TYR H    1 1 
        4  6315 2 2 55 TYR HA   H -21.240  -7.825  -2.296 1.00 . B B . 349 TYR HA   1 1 
        4  6316 2 2 55 TYR HB2  H -20.493  -5.484  -2.719 1.00 . B B . 349 TYR HB2  1 1 
        4  6317 2 2 55 TYR HB3  H -19.097  -5.777  -1.687 1.00 . B B . 349 TYR HB3  1 1 
        4  6318 2 2 55 TYR HD1  H -20.753  -6.878  -4.819 1.00 . B B . 349 TYR HD1  1 1 
        4  6319 2 2 55 TYR HD2  H -17.155  -6.790  -2.550 1.00 . B B . 349 TYR HD2  1 1 
        4  6320 2 2 55 TYR HE1  H -19.518  -7.754  -6.756 1.00 . B B . 349 TYR HE1  1 1 
        4  6321 2 2 55 TYR HE2  H -15.909  -7.665  -4.481 1.00 . B B . 349 TYR HE2  1 1 
        4  6322 2 2 55 TYR HH   H -17.218  -7.788  -7.612 1.00 . B B . 349 TYR HH   1 1 
        4  6323 2 2 55 TYR N    N -21.432  -6.694  -0.580 1.00 . B B . 349 TYR N    1 1 
        4  6324 2 2 55 TYR O    O -19.203  -8.154   0.164 1.00 . B B . 349 TYR O    1 1 
        4  6325 2 2 55 TYR OH   O -16.944  -8.254  -6.818 1.00 . B B . 349 TYR OH   1 1 
        4  6326 2 2 56 THR C    C -17.092 -10.422  -2.042 1.00 . B B . 350 THR C    1 1 
        4  6327 2 2 56 THR CA   C -18.400 -10.401  -1.248 1.00 . B B . 350 THR CA   1 1 
        4  6328 2 2 56 THR CB   C -19.054 -11.795  -1.316 1.00 . B B . 350 THR CB   1 1 
        4  6329 2 2 56 THR CG2  C -19.749 -12.005  -2.654 1.00 . B B . 350 THR CG2  1 1 
        4  6330 2 2 56 THR H    H -19.678  -9.438  -2.636 1.00 . B B . 350 THR H    1 1 
        4  6331 2 2 56 THR HA   H -18.176 -10.187  -0.214 1.00 . B B . 350 THR HA   1 1 
        4  6332 2 2 56 THR HB   H -19.794 -11.866  -0.531 1.00 . B B . 350 THR HB   1 1 
        4  6333 2 2 56 THR HG1  H -17.445 -12.527  -0.442 1.00 . B B . 350 THR HG1  1 1 
        4  6334 2 2 56 THR HG21 H -20.112 -13.021  -2.715 1.00 . B B . 350 THR HG21 1 1 
        4  6335 2 2 56 THR HG22 H -19.049 -11.823  -3.455 1.00 . B B . 350 THR HG22 1 1 
        4  6336 2 2 56 THR HG23 H -20.581 -11.321  -2.739 1.00 . B B . 350 THR HG23 1 1 
        4  6337 2 2 56 THR N    N -19.304  -9.364  -1.732 1.00 . B B . 350 THR N    1 1 
        4  6338 2 2 56 THR O    O -16.943 -11.191  -2.992 1.00 . B B . 350 THR O    1 1 
        4  6339 2 2 56 THR OG1  O -18.066 -12.812  -1.116 1.00 . B B . 350 THR OG1  1 1 
        4  6340 2 2 57 PRO C    C -13.850 -10.548  -1.832 1.00 . B B . 351 PRO C    1 1 
        4  6341 2 2 57 PRO CA   C -14.829  -9.494  -2.340 1.00 . B B . 351 PRO CA   1 1 
        4  6342 2 2 57 PRO CB   C -14.341  -8.093  -1.986 1.00 . B B . 351 PRO CB   1 1 
        4  6343 2 2 57 PRO CD   C -16.219  -8.591  -0.561 1.00 . B B . 351 PRO CD   1 1 
        4  6344 2 2 57 PRO CG   C -14.925  -7.818  -0.641 1.00 . B B . 351 PRO CG   1 1 
        4  6345 2 2 57 PRO HA   H -14.934  -9.585  -3.411 1.00 . B B . 351 PRO HA   1 1 
        4  6346 2 2 57 PRO HB2  H -13.261  -8.083  -1.959 1.00 . B B . 351 PRO HB2  1 1 
        4  6347 2 2 57 PRO HB3  H -14.696  -7.388  -2.722 1.00 . B B . 351 PRO HB3  1 1 
        4  6348 2 2 57 PRO HD2  H -16.295  -9.097   0.390 1.00 . B B . 351 PRO HD2  1 1 
        4  6349 2 2 57 PRO HD3  H -17.062  -7.931  -0.705 1.00 . B B . 351 PRO HD3  1 1 
        4  6350 2 2 57 PRO HG2  H -14.244  -8.150   0.127 1.00 . B B . 351 PRO HG2  1 1 
        4  6351 2 2 57 PRO HG3  H -15.116  -6.759  -0.538 1.00 . B B . 351 PRO HG3  1 1 
        4  6352 2 2 57 PRO N    N -16.124  -9.566  -1.666 1.00 . B B . 351 PRO N    1 1 
        4  6353 2 2 57 PRO O    O -14.072 -11.164  -0.790 1.00 . B B . 351 PRO O    1 1 
        4  6354 2 2 58 ALA C    C -10.566 -11.055  -1.519 1.00 . B B . 352 ALA C    1 1 
        4  6355 2 2 58 ALA CA   C -11.751 -11.727  -2.205 1.00 . B B . 352 ALA CA   1 1 
        4  6356 2 2 58 ALA CB   C -11.287 -12.493  -3.434 1.00 . B B . 352 ALA CB   1 1 
        4  6357 2 2 58 ALA H    H -12.649 -10.227  -3.397 1.00 . B B . 352 ALA H    1 1 
        4  6358 2 2 58 ALA HA   H -12.200 -12.430  -1.520 1.00 . B B . 352 ALA HA   1 1 
        4  6359 2 2 58 ALA HB1  H -10.828 -11.809  -4.133 1.00 . B B . 352 ALA HB1  1 1 
        4  6360 2 2 58 ALA HB2  H -12.136 -12.969  -3.902 1.00 . B B . 352 ALA HB2  1 1 
        4  6361 2 2 58 ALA HB3  H -10.568 -13.244  -3.141 1.00 . B B . 352 ALA HB3  1 1 
        4  6362 2 2 58 ALA N    N -12.767 -10.748  -2.576 1.00 . B B . 352 ALA N    1 1 
        4  6363 2 2 58 ALA O    O  -9.829 -11.690  -0.765 1.00 . B B . 352 ALA O    1 1 
        4  6364 2 2 59 LEU C    C  -9.742  -8.304   0.085 1.00 . B B . 353 LEU C    1 1 
        4  6365 2 2 59 LEU CA   C  -9.296  -8.998  -1.198 1.00 . B B . 353 LEU CA   1 1 
        4  6366 2 2 59 LEU CB   C  -8.775  -7.962  -2.198 1.00 . B B . 353 LEU CB   1 1 
        4  6367 2 2 59 LEU CD1  C  -6.490  -8.941  -2.532 1.00 . B B . 353 LEU CD1  1 1 
        4  6368 2 2 59 LEU CD2  C  -8.363  -9.620  -4.045 1.00 . B B . 353 LEU CD2  1 1 
        4  6369 2 2 59 LEU CG   C  -7.765  -8.485  -3.224 1.00 . B B . 353 LEU CG   1 1 
        4  6370 2 2 59 LEU H    H -11.011  -9.315  -2.397 1.00 . B B . 353 LEU H    1 1 
        4  6371 2 2 59 LEU HA   H  -8.500  -9.688  -0.961 1.00 . B B . 353 LEU HA   1 1 
        4  6372 2 2 59 LEU HB2  H  -9.621  -7.556  -2.734 1.00 . B B . 353 LEU HB2  1 1 
        4  6373 2 2 59 LEU HB3  H  -8.308  -7.163  -1.643 1.00 . B B . 353 LEU HB3  1 1 
        4  6374 2 2 59 LEU HD11 H  -6.727  -9.712  -1.815 1.00 . B B . 353 LEU HD11 1 1 
        4  6375 2 2 59 LEU HD12 H  -6.037  -8.102  -2.024 1.00 . B B . 353 LEU HD12 1 1 
        4  6376 2 2 59 LEU HD13 H  -5.801  -9.332  -3.267 1.00 . B B . 353 LEU HD13 1 1 
        4  6377 2 2 59 LEU HD21 H  -9.272  -9.282  -4.520 1.00 . B B . 353 LEU HD21 1 1 
        4  6378 2 2 59 LEU HD22 H  -8.584 -10.455  -3.397 1.00 . B B . 353 LEU HD22 1 1 
        4  6379 2 2 59 LEU HD23 H  -7.656  -9.930  -4.801 1.00 . B B . 353 LEU HD23 1 1 
        4  6380 2 2 59 LEU HG   H  -7.506  -7.684  -3.902 1.00 . B B . 353 LEU HG   1 1 
        4  6381 2 2 59 LEU N    N -10.390  -9.764  -1.787 1.00 . B B . 353 LEU N    1 1 
        4  6382 2 2 59 LEU O    O -10.694  -7.523   0.081 1.00 . B B . 353 LEU O    1 1 
        4  6383 2 2 60 THR C    C  -8.107  -7.494   3.170 1.00 . B B . 354 THR C    1 1 
        4  6384 2 2 60 THR CA   C  -9.366  -7.997   2.471 1.00 . B B . 354 THR CA   1 1 
        4  6385 2 2 60 THR CB   C -10.081  -9.005   3.391 1.00 . B B . 354 THR CB   1 1 
        4  6386 2 2 60 THR CG2  C -11.372  -9.500   2.754 1.00 . B B . 354 THR CG2  1 1 
        4  6387 2 2 60 THR H    H  -8.294  -9.219   1.116 1.00 . B B . 354 THR H    1 1 
        4  6388 2 2 60 THR HA   H -10.030  -7.163   2.300 1.00 . B B . 354 THR HA   1 1 
        4  6389 2 2 60 THR HB   H -10.322  -8.513   4.321 1.00 . B B . 354 THR HB   1 1 
        4  6390 2 2 60 THR HG1  H  -9.403 -10.824   3.034 1.00 . B B . 354 THR HG1  1 1 
        4  6391 2 2 60 THR HG21 H -11.147  -9.993   1.820 1.00 . B B . 354 THR HG21 1 1 
        4  6392 2 2 60 THR HG22 H -12.028  -8.662   2.571 1.00 . B B . 354 THR HG22 1 1 
        4  6393 2 2 60 THR HG23 H -11.857 -10.198   3.421 1.00 . B B . 354 THR HG23 1 1 
        4  6394 2 2 60 THR N    N  -9.045  -8.592   1.179 1.00 . B B . 354 THR N    1 1 
        4  6395 2 2 60 THR O    O  -7.002  -7.617   2.642 1.00 . B B . 354 THR O    1 1 
        4  6396 2 2 60 THR OG1  O  -9.222 -10.119   3.660 1.00 . B B . 354 THR OG1  1 1 
        4  6397 2 2 61 GLU C    C  -6.177  -7.524   5.479 1.00 . B B . 355 GLU C    1 1 
        4  6398 2 2 61 GLU CA   C  -7.160  -6.408   5.133 1.00 . B B . 355 GLU CA   1 1 
        4  6399 2 2 61 GLU CB   C  -7.666  -5.737   6.412 1.00 . B B . 355 GLU CB   1 1 
        4  6400 2 2 61 GLU CD   C  -9.144  -3.961   7.435 1.00 . B B . 355 GLU CD   1 1 
        4  6401 2 2 61 GLU CG   C  -8.611  -4.575   6.154 1.00 . B B . 355 GLU CG   1 1 
        4  6402 2 2 61 GLU H    H  -9.189  -6.856   4.726 1.00 . B B . 355 GLU H    1 1 
        4  6403 2 2 61 GLU HA   H  -6.653  -5.672   4.528 1.00 . B B . 355 GLU HA   1 1 
        4  6404 2 2 61 GLU HB2  H  -8.187  -6.471   7.009 1.00 . B B . 355 GLU HB2  1 1 
        4  6405 2 2 61 GLU HB3  H  -6.819  -5.367   6.972 1.00 . B B . 355 GLU HB3  1 1 
        4  6406 2 2 61 GLU HG2  H  -8.082  -3.813   5.601 1.00 . B B . 355 GLU HG2  1 1 
        4  6407 2 2 61 GLU HG3  H  -9.446  -4.931   5.568 1.00 . B B . 355 GLU HG3  1 1 
        4  6408 2 2 61 GLU N    N  -8.283  -6.927   4.360 1.00 . B B . 355 GLU N    1 1 
        4  6409 2 2 61 GLU O    O  -4.969  -7.390   5.269 1.00 . B B . 355 GLU O    1 1 
        4  6410 2 2 61 GLU OE1  O  -8.494  -3.035   7.964 1.00 . B B . 355 GLU OE1  1 1 
        4  6411 2 2 61 GLU OE2  O -10.209  -4.408   7.908 1.00 . B B . 355 GLU OE2  1 1 
        4  6412 2 2 62 GLN C    C  -5.233 -10.389   5.145 1.00 . B B . 356 GLN C    1 1 
        4  6413 2 2 62 GLN CA   C  -5.878  -9.769   6.378 1.00 . B B . 356 GLN CA   1 1 
        4  6414 2 2 62 GLN CB   C  -6.716 -10.816   7.115 1.00 . B B . 356 GLN CB   1 1 
        4  6415 2 2 62 GLN CD   C  -4.757 -11.733   8.424 1.00 . B B . 356 GLN CD   1 1 
        4  6416 2 2 62 GLN CG   C  -5.930 -12.054   7.517 1.00 . B B . 356 GLN CG   1 1 
        4  6417 2 2 62 GLN H    H  -7.673  -8.672   6.145 1.00 . B B . 356 GLN H    1 1 
        4  6418 2 2 62 GLN HA   H  -5.099  -9.414   7.037 1.00 . B B . 356 GLN HA   1 1 
        4  6419 2 2 62 GLN HB2  H  -7.125 -10.369   8.009 1.00 . B B . 356 GLN HB2  1 1 
        4  6420 2 2 62 GLN HB3  H  -7.528 -11.125   6.474 1.00 . B B . 356 GLN HB3  1 1 
        4  6421 2 2 62 GLN HE21 H  -5.907 -11.955  10.031 1.00 . B B . 356 GLN HE21 1 1 
        4  6422 2 2 62 GLN HE22 H  -4.258 -11.540  10.339 1.00 . B B . 356 GLN HE22 1 1 
        4  6423 2 2 62 GLN HG2  H  -6.591 -12.731   8.036 1.00 . B B . 356 GLN HG2  1 1 
        4  6424 2 2 62 GLN HG3  H  -5.555 -12.532   6.624 1.00 . B B . 356 GLN HG3  1 1 
        4  6425 2 2 62 GLN N    N  -6.705  -8.626   6.006 1.00 . B B . 356 GLN N    1 1 
        4  6426 2 2 62 GLN NE2  N  -4.998 -11.744   9.730 1.00 . B B . 356 GLN NE2  1 1 
        4  6427 2 2 62 GLN O    O  -4.099 -10.866   5.199 1.00 . B B . 356 GLN O    1 1 
        4  6428 2 2 62 GLN OE1  O  -3.647 -11.481   7.957 1.00 . B B . 356 GLN OE1  1 1 
        4  6429 2 2 63 GLU C    C  -4.175 -10.237   2.371 1.00 . B B . 357 GLU C    1 1 
        4  6430 2 2 63 GLU CA   C  -5.465 -10.937   2.786 1.00 . B B . 357 GLU CA   1 1 
        4  6431 2 2 63 GLU CB   C  -6.515 -10.800   1.683 1.00 . B B . 357 GLU CB   1 1 
        4  6432 2 2 63 GLU CD   C  -5.856 -12.896   0.436 1.00 . B B . 357 GLU CD   1 1 
        4  6433 2 2 63 GLU CG   C  -6.084 -11.399   0.354 1.00 . B B . 357 GLU CG   1 1 
        4  6434 2 2 63 GLU H    H  -6.866  -9.994   4.060 1.00 . B B . 357 GLU H    1 1 
        4  6435 2 2 63 GLU HA   H  -5.257 -11.984   2.948 1.00 . B B . 357 GLU HA   1 1 
        4  6436 2 2 63 GLU HB2  H  -7.421 -11.295   2.000 1.00 . B B . 357 GLU HB2  1 1 
        4  6437 2 2 63 GLU HB3  H  -6.724  -9.752   1.530 1.00 . B B . 357 GLU HB3  1 1 
        4  6438 2 2 63 GLU HG2  H  -6.853 -11.207  -0.379 1.00 . B B . 357 GLU HG2  1 1 
        4  6439 2 2 63 GLU HG3  H  -5.164 -10.926   0.042 1.00 . B B . 357 GLU HG3  1 1 
        4  6440 2 2 63 GLU N    N  -5.966 -10.382   4.037 1.00 . B B . 357 GLU N    1 1 
        4  6441 2 2 63 GLU O    O  -3.150 -10.884   2.154 1.00 . B B . 357 GLU O    1 1 
        4  6442 2 2 63 GLU OE1  O  -4.741 -13.308   0.817 1.00 . B B . 357 GLU OE1  1 1 
        4  6443 2 2 63 GLU OE2  O  -6.794 -13.656   0.117 1.00 . B B . 357 GLU OE2  1 1 
        4  6444 2 2 64 VAL C    C  -1.921  -8.363   2.851 1.00 . B B . 358 VAL C    1 1 
        4  6445 2 2 64 VAL CA   C  -3.071  -8.127   1.880 1.00 . B B . 358 VAL CA   1 1 
        4  6446 2 2 64 VAL CB   C  -3.394  -6.620   1.825 1.00 . B B . 358 VAL CB   1 1 
        4  6447 2 2 64 VAL CG1  C  -2.125  -5.796   1.662 1.00 . B B . 358 VAL CG1  1 1 
        4  6448 2 2 64 VAL CG2  C  -4.366  -6.330   0.694 1.00 . B B . 358 VAL CG2  1 1 
        4  6449 2 2 64 VAL H    H  -5.084  -8.456   2.440 1.00 . B B . 358 VAL H    1 1 
        4  6450 2 2 64 VAL HA   H  -2.764  -8.444   0.893 1.00 . B B . 358 VAL HA   1 1 
        4  6451 2 2 64 VAL HB   H  -3.864  -6.338   2.757 1.00 . B B . 358 VAL HB   1 1 
        4  6452 2 2 64 VAL HG11 H  -2.388  -4.764   1.478 1.00 . B B . 358 VAL HG11 1 1 
        4  6453 2 2 64 VAL HG12 H  -1.553  -6.175   0.830 1.00 . B B . 358 VAL HG12 1 1 
        4  6454 2 2 64 VAL HG13 H  -1.535  -5.861   2.564 1.00 . B B . 358 VAL HG13 1 1 
        4  6455 2 2 64 VAL HG21 H  -5.277  -6.890   0.848 1.00 . B B . 358 VAL HG21 1 1 
        4  6456 2 2 64 VAL HG22 H  -3.919  -6.621  -0.246 1.00 . B B . 358 VAL HG22 1 1 
        4  6457 2 2 64 VAL HG23 H  -4.591  -5.274   0.674 1.00 . B B . 358 VAL HG23 1 1 
        4  6458 2 2 64 VAL N    N  -4.235  -8.913   2.261 1.00 . B B . 358 VAL N    1 1 
        4  6459 2 2 64 VAL O    O  -0.800  -8.644   2.437 1.00 . B B . 358 VAL O    1 1 
        4  6460 2 2 65 TYR C    C  -0.458  -9.782   4.950 1.00 . B B . 359 TYR C    1 1 
        4  6461 2 2 65 TYR CA   C  -1.189  -8.460   5.170 1.00 . B B . 359 TYR CA   1 1 
        4  6462 2 2 65 TYR CB   C  -1.826  -8.437   6.561 1.00 . B B . 359 TYR CB   1 1 
        4  6463 2 2 65 TYR CD1  C  -0.165  -7.499   8.218 1.00 . B B . 359 TYR CD1  1 1 
        4  6464 2 2 65 TYR CD2  C  -0.560  -9.849   8.229 1.00 . B B . 359 TYR CD2  1 1 
        4  6465 2 2 65 TYR CE1  C   0.743  -7.642   9.250 1.00 . B B . 359 TYR CE1  1 1 
        4  6466 2 2 65 TYR CE2  C   0.346 -10.001   9.262 1.00 . B B . 359 TYR CE2  1 1 
        4  6467 2 2 65 TYR CG   C  -0.831  -8.598   7.691 1.00 . B B . 359 TYR CG   1 1 
        4  6468 2 2 65 TYR CZ   C   0.995  -8.895   9.768 1.00 . B B . 359 TYR CZ   1 1 
        4  6469 2 2 65 TYR H    H  -3.122  -8.027   4.417 1.00 . B B . 359 TYR H    1 1 
        4  6470 2 2 65 TYR HA   H  -0.476  -7.651   5.096 1.00 . B B . 359 TYR HA   1 1 
        4  6471 2 2 65 TYR HB2  H  -2.334  -7.494   6.701 1.00 . B B . 359 TYR HB2  1 1 
        4  6472 2 2 65 TYR HB3  H  -2.544  -9.241   6.634 1.00 . B B . 359 TYR HB3  1 1 
        4  6473 2 2 65 TYR HD1  H  -0.365  -6.518   7.810 1.00 . B B . 359 TYR HD1  1 1 
        4  6474 2 2 65 TYR HD2  H  -1.070 -10.713   7.830 1.00 . B B . 359 TYR HD2  1 1 
        4  6475 2 2 65 TYR HE1  H   1.250  -6.775   9.647 1.00 . B B . 359 TYR HE1  1 1 
        4  6476 2 2 65 TYR HE2  H   0.543 -10.983   9.666 1.00 . B B . 359 TYR HE2  1 1 
        4  6477 2 2 65 TYR HH   H   1.726  -8.379  11.469 1.00 . B B . 359 TYR HH   1 1 
        4  6478 2 2 65 TYR N    N  -2.207  -8.253   4.144 1.00 . B B . 359 TYR N    1 1 
        4  6479 2 2 65 TYR O    O   0.756  -9.871   5.134 1.00 . B B . 359 TYR O    1 1 
        4  6480 2 2 65 TYR OH   O   1.897  -9.042  10.796 1.00 . B B . 359 TYR OH   1 1 
        4  6481 2 2 66 ALA C    C   0.311 -12.115   3.106 1.00 . B B . 360 ALA C    1 1 
        4  6482 2 2 66 ALA CA   C  -0.637 -12.126   4.303 1.00 . B B . 360 ALA CA   1 1 
        4  6483 2 2 66 ALA CB   C  -1.746 -13.146   4.087 1.00 . B B . 360 ALA CB   1 1 
        4  6484 2 2 66 ALA H    H  -2.166 -10.667   4.403 1.00 . B B . 360 ALA H    1 1 
        4  6485 2 2 66 ALA HA   H  -0.083 -12.416   5.184 1.00 . B B . 360 ALA HA   1 1 
        4  6486 2 2 66 ALA HB1  H  -2.323 -12.871   3.217 1.00 . B B . 360 ALA HB1  1 1 
        4  6487 2 2 66 ALA HB2  H  -2.389 -13.168   4.954 1.00 . B B . 360 ALA HB2  1 1 
        4  6488 2 2 66 ALA HB3  H  -1.311 -14.123   3.936 1.00 . B B . 360 ALA HB3  1 1 
        4  6489 2 2 66 ALA N    N  -1.207 -10.805   4.545 1.00 . B B . 360 ALA N    1 1 
        4  6490 2 2 66 ALA O    O   1.474 -12.499   3.224 1.00 . B B . 360 ALA O    1 1 
        4  6491 2 2 67 GLN C    C   1.863 -10.780   0.942 1.00 . B B . 361 GLN C    1 1 
        4  6492 2 2 67 GLN CA   C   0.607 -11.623   0.738 1.00 . B B . 361 GLN CA   1 1 
        4  6493 2 2 67 GLN CB   C  -0.220 -11.057  -0.418 1.00 . B B . 361 GLN CB   1 1 
        4  6494 2 2 67 GLN CD   C  -2.193 -11.371  -1.966 1.00 . B B . 361 GLN CD   1 1 
        4  6495 2 2 67 GLN CG   C  -1.434 -11.903  -0.766 1.00 . B B . 361 GLN CG   1 1 
        4  6496 2 2 67 GLN H    H  -1.129 -11.380   1.928 1.00 . B B . 361 GLN H    1 1 
        4  6497 2 2 67 GLN HA   H   0.903 -12.632   0.494 1.00 . B B . 361 GLN HA   1 1 
        4  6498 2 2 67 GLN HB2  H  -0.562 -10.067  -0.152 1.00 . B B . 361 GLN HB2  1 1 
        4  6499 2 2 67 GLN HB3  H   0.407 -10.988  -1.295 1.00 . B B . 361 GLN HB3  1 1 
        4  6500 2 2 67 GLN HE21 H  -3.352 -10.276  -0.778 1.00 . B B . 361 GLN HE21 1 1 
        4  6501 2 2 67 GLN HE22 H  -3.681 -10.153  -2.470 1.00 . B B . 361 GLN HE22 1 1 
        4  6502 2 2 67 GLN HG2  H  -1.106 -12.908  -0.985 1.00 . B B . 361 GLN HG2  1 1 
        4  6503 2 2 67 GLN HG3  H  -2.101 -11.921   0.084 1.00 . B B . 361 GLN HG3  1 1 
        4  6504 2 2 67 GLN N    N  -0.195 -11.676   1.957 1.00 . B B . 361 GLN N    1 1 
        4  6505 2 2 67 GLN NE2  N  -3.175 -10.513  -1.712 1.00 . B B . 361 GLN NE2  1 1 
        4  6506 2 2 67 GLN O    O   2.975 -11.227   0.652 1.00 . B B . 361 GLN O    1 1 
        4  6507 2 2 67 GLN OE1  O  -1.902 -11.727  -3.108 1.00 . B B . 361 GLN OE1  1 1 
        4  6508 2 2 68 VAL C    C   3.802  -9.299   2.637 1.00 . B B . 362 VAL C    1 1 
        4  6509 2 2 68 VAL CA   C   2.796  -8.660   1.686 1.00 . B B . 362 VAL CA   1 1 
        4  6510 2 2 68 VAL CB   C   2.323  -7.315   2.273 1.00 . B B . 362 VAL CB   1 1 
        4  6511 2 2 68 VAL CG1  C   3.493  -6.357   2.423 1.00 . B B . 362 VAL CG1  1 1 
        4  6512 2 2 68 VAL CG2  C   1.239  -6.699   1.401 1.00 . B B . 362 VAL CG2  1 1 
        4  6513 2 2 68 VAL H    H   0.771  -9.263   1.642 1.00 . B B . 362 VAL H    1 1 
        4  6514 2 2 68 VAL HA   H   3.282  -8.466   0.741 1.00 . B B . 362 VAL HA   1 1 
        4  6515 2 2 68 VAL HB   H   1.907  -7.498   3.253 1.00 . B B . 362 VAL HB   1 1 
        4  6516 2 2 68 VAL HG11 H   4.236  -6.796   3.071 1.00 . B B . 362 VAL HG11 1 1 
        4  6517 2 2 68 VAL HG12 H   3.146  -5.428   2.848 1.00 . B B . 362 VAL HG12 1 1 
        4  6518 2 2 68 VAL HG13 H   3.928  -6.169   1.452 1.00 . B B . 362 VAL HG13 1 1 
        4  6519 2 2 68 VAL HG21 H   0.448  -7.417   1.246 1.00 . B B . 362 VAL HG21 1 1 
        4  6520 2 2 68 VAL HG22 H   1.661  -6.416   0.448 1.00 . B B . 362 VAL HG22 1 1 
        4  6521 2 2 68 VAL HG23 H   0.838  -5.824   1.892 1.00 . B B . 362 VAL HG23 1 1 
        4  6522 2 2 68 VAL N    N   1.678  -9.561   1.439 1.00 . B B . 362 VAL N    1 1 
        4  6523 2 2 68 VAL O    O   5.011  -9.131   2.482 1.00 . B B . 362 VAL O    1 1 
        4  6524 2 2 69 ALA C    C   5.024 -11.750   3.903 1.00 . B B . 363 ALA C    1 1 
        4  6525 2 2 69 ALA CA   C   4.150 -10.709   4.592 1.00 . B B . 363 ALA CA   1 1 
        4  6526 2 2 69 ALA CB   C   3.311 -11.361   5.680 1.00 . B B . 363 ALA CB   1 1 
        4  6527 2 2 69 ALA H    H   2.319 -10.120   3.705 1.00 . B B . 363 ALA H    1 1 
        4  6528 2 2 69 ALA HA   H   4.786  -9.966   5.052 1.00 . B B . 363 ALA HA   1 1 
        4  6529 2 2 69 ALA HB1  H   2.696 -10.613   6.157 1.00 . B B . 363 ALA HB1  1 1 
        4  6530 2 2 69 ALA HB2  H   3.962 -11.813   6.414 1.00 . B B . 363 ALA HB2  1 1 
        4  6531 2 2 69 ALA HB3  H   2.680 -12.121   5.242 1.00 . B B . 363 ALA HB3  1 1 
        4  6532 2 2 69 ALA N    N   3.294 -10.034   3.624 1.00 . B B . 363 ALA N    1 1 
        4  6533 2 2 69 ALA O    O   6.201 -11.901   4.227 1.00 . B B . 363 ALA O    1 1 
        4  6534 2 2 70 ARG C    C   6.300 -12.878   1.406 1.00 . B B . 364 ARG C    1 1 
        4  6535 2 2 70 ARG CA   C   5.159 -13.494   2.208 1.00 . B B . 364 ARG CA   1 1 
        4  6536 2 2 70 ARG CB   C   4.209 -14.247   1.275 1.00 . B B . 364 ARG CB   1 1 
        4  6537 2 2 70 ARG CD   C   3.937 -15.945  -0.557 1.00 . B B . 364 ARG CD   1 1 
        4  6538 2 2 70 ARG CG   C   4.903 -15.297   0.421 1.00 . B B . 364 ARG CG   1 1 
        4  6539 2 2 70 ARG CZ   C   2.424 -15.271  -2.377 1.00 . B B . 364 ARG CZ   1 1 
        4  6540 2 2 70 ARG H    H   3.494 -12.300   2.738 1.00 . B B . 364 ARG H    1 1 
        4  6541 2 2 70 ARG HA   H   5.573 -14.187   2.924 1.00 . B B . 364 ARG HA   1 1 
        4  6542 2 2 70 ARG HB2  H   3.455 -14.740   1.871 1.00 . B B . 364 ARG HB2  1 1 
        4  6543 2 2 70 ARG HB3  H   3.730 -13.537   0.617 1.00 . B B . 364 ARG HB3  1 1 
        4  6544 2 2 70 ARG HD2  H   4.480 -16.653  -1.165 1.00 . B B . 364 ARG HD2  1 1 
        4  6545 2 2 70 ARG HD3  H   3.173 -16.464   0.003 1.00 . B B . 364 ARG HD3  1 1 
        4  6546 2 2 70 ARG HE   H   3.541 -14.019  -1.297 1.00 . B B . 364 ARG HE   1 1 
        4  6547 2 2 70 ARG HG2  H   5.699 -14.826  -0.136 1.00 . B B . 364 ARG HG2  1 1 
        4  6548 2 2 70 ARG HG3  H   5.314 -16.060   1.067 1.00 . B B . 364 ARG HG3  1 1 
        4  6549 2 2 70 ARG HH11 H   2.481 -17.260  -2.022 1.00 . B B . 364 ARG HH11 1 1 
        4  6550 2 2 70 ARG HH12 H   1.418 -16.762  -3.297 1.00 . B B . 364 ARG HH12 1 1 
        4  6551 2 2 70 ARG HH21 H   2.146 -13.360  -2.972 1.00 . B B . 364 ARG HH21 1 1 
        4  6552 2 2 70 ARG HH22 H   1.229 -14.547  -3.837 1.00 . B B . 364 ARG HH22 1 1 
        4  6553 2 2 70 ARG N    N   4.436 -12.466   2.948 1.00 . B B . 364 ARG N    1 1 
        4  6554 2 2 70 ARG NE   N   3.302 -14.960  -1.428 1.00 . B B . 364 ARG NE   1 1 
        4  6555 2 2 70 ARG NH1  N   2.080 -16.535  -2.582 1.00 . B B . 364 ARG NH1  1 1 
        4  6556 2 2 70 ARG NH2  N   1.889 -14.314  -3.123 1.00 . B B . 364 ARG NH2  1 1 
        4  6557 2 2 70 ARG O    O   7.419 -13.392   1.407 1.00 . B B . 364 ARG O    1 1 
        4  6558 2 2 71 LEU C    C   8.182 -10.628   0.785 1.00 . B B . 365 LEU C    1 1 
        4  6559 2 2 71 LEU CA   C   7.018 -11.093  -0.086 1.00 . B B . 365 LEU CA   1 1 
        4  6560 2 2 71 LEU CB   C   6.402  -9.895  -0.817 1.00 . B B . 365 LEU CB   1 1 
        4  6561 2 2 71 LEU CD1  C   4.761  -8.971  -2.468 1.00 . B B . 365 LEU CD1  1 1 
        4  6562 2 2 71 LEU CD2  C   5.896 -11.147  -2.936 1.00 . B B . 365 LEU CD2  1 1 
        4  6563 2 2 71 LEU CG   C   5.329 -10.240  -1.853 1.00 . B B . 365 LEU CG   1 1 
        4  6564 2 2 71 LEU H    H   5.097 -11.417   0.752 1.00 . B B . 365 LEU H    1 1 
        4  6565 2 2 71 LEU HA   H   7.390 -11.796  -0.816 1.00 . B B . 365 LEU HA   1 1 
        4  6566 2 2 71 LEU HB2  H   5.962  -9.240  -0.079 1.00 . B B . 365 LEU HB2  1 1 
        4  6567 2 2 71 LEU HB3  H   7.195  -9.362  -1.319 1.00 . B B . 365 LEU HB3  1 1 
        4  6568 2 2 71 LEU HD11 H   5.561  -8.394  -2.906 1.00 . B B . 365 LEU HD11 1 1 
        4  6569 2 2 71 LEU HD12 H   4.272  -8.387  -1.702 1.00 . B B . 365 LEU HD12 1 1 
        4  6570 2 2 71 LEU HD13 H   4.044  -9.232  -3.233 1.00 . B B . 365 LEU HD13 1 1 
        4  6571 2 2 71 LEU HD21 H   5.141 -11.328  -3.686 1.00 . B B . 365 LEU HD21 1 1 
        4  6572 2 2 71 LEU HD22 H   6.199 -12.085  -2.497 1.00 . B B . 365 LEU HD22 1 1 
        4  6573 2 2 71 LEU HD23 H   6.751 -10.670  -3.394 1.00 . B B . 365 LEU HD23 1 1 
        4  6574 2 2 71 LEU HG   H   4.520 -10.765  -1.364 1.00 . B B . 365 LEU HG   1 1 
        4  6575 2 2 71 LEU N    N   6.010 -11.777   0.718 1.00 . B B . 365 LEU N    1 1 
        4  6576 2 2 71 LEU O    O   9.338 -10.957   0.518 1.00 . B B . 365 LEU O    1 1 
        4  6577 2 2 72 PHE C    C   9.081 -10.300   3.917 1.00 . B B . 366 PHE C    1 1 
        4  6578 2 2 72 PHE CA   C   8.888  -9.353   2.738 1.00 . B B . 366 PHE CA   1 1 
        4  6579 2 2 72 PHE CB   C   8.504  -7.961   3.246 1.00 . B B . 366 PHE CB   1 1 
        4  6580 2 2 72 PHE CD1  C   9.219  -6.560   1.291 1.00 . B B . 366 PHE CD1  1 1 
        4  6581 2 2 72 PHE CD2  C   6.938  -6.469   1.979 1.00 . B B . 366 PHE CD2  1 1 
        4  6582 2 2 72 PHE CE1  C   8.953  -5.655   0.281 1.00 . B B . 366 PHE CE1  1 1 
        4  6583 2 2 72 PHE CE2  C   6.666  -5.562   0.972 1.00 . B B . 366 PHE CE2  1 1 
        4  6584 2 2 72 PHE CG   C   8.214  -6.978   2.149 1.00 . B B . 366 PHE CG   1 1 
        4  6585 2 2 72 PHE CZ   C   7.676  -5.154   0.122 1.00 . B B . 366 PHE CZ   1 1 
        4  6586 2 2 72 PHE H    H   6.928  -9.634   1.987 1.00 . B B . 366 PHE H    1 1 
        4  6587 2 2 72 PHE HA   H   9.818  -9.284   2.191 1.00 . B B . 366 PHE HA   1 1 
        4  6588 2 2 72 PHE HB2  H   7.621  -8.042   3.861 1.00 . B B . 366 PHE HB2  1 1 
        4  6589 2 2 72 PHE HB3  H   9.316  -7.568   3.841 1.00 . B B . 366 PHE HB3  1 1 
        4  6590 2 2 72 PHE HD1  H  10.217  -6.952   1.414 1.00 . B B . 366 PHE HD1  1 1 
        4  6591 2 2 72 PHE HD2  H   6.147  -6.787   2.644 1.00 . B B . 366 PHE HD2  1 1 
        4  6592 2 2 72 PHE HE1  H   9.745  -5.337  -0.381 1.00 . B B . 366 PHE HE1  1 1 
        4  6593 2 2 72 PHE HE2  H   5.666  -5.173   0.850 1.00 . B B . 366 PHE HE2  1 1 
        4  6594 2 2 72 PHE HZ   H   7.466  -4.446  -0.666 1.00 . B B . 366 PHE HZ   1 1 
        4  6595 2 2 72 PHE N    N   7.868  -9.862   1.826 1.00 . B B . 366 PHE N    1 1 
        4  6596 2 2 72 PHE O    O   9.272  -9.862   5.054 1.00 . B B . 366 PHE O    1 1 
        4  6597 2 2 73 LYS C    C  10.516 -12.417   5.425 1.00 . B B . 367 LYS C    1 1 
        4  6598 2 2 73 LYS CA   C   9.202 -12.613   4.675 1.00 . B B . 367 LYS CA   1 1 
        4  6599 2 2 73 LYS CB   C   9.154 -14.012   4.059 1.00 . B B . 367 LYS CB   1 1 
        4  6600 2 2 73 LYS CD   C   7.807 -15.093   5.885 1.00 . B B . 367 LYS CD   1 1 
        4  6601 2 2 73 LYS CE   C   7.725 -16.248   6.868 1.00 . B B . 367 LYS CE   1 1 
        4  6602 2 2 73 LYS CG   C   9.100 -15.133   5.085 1.00 . B B . 367 LYS CG   1 1 
        4  6603 2 2 73 LYS H    H   8.888 -11.883   2.713 1.00 . B B . 367 LYS H    1 1 
        4  6604 2 2 73 LYS HA   H   8.386 -12.508   5.374 1.00 . B B . 367 LYS HA   1 1 
        4  6605 2 2 73 LYS HB2  H   8.277 -14.086   3.433 1.00 . B B . 367 LYS HB2  1 1 
        4  6606 2 2 73 LYS HB3  H  10.033 -14.155   3.449 1.00 . B B . 367 LYS HB3  1 1 
        4  6607 2 2 73 LYS HD2  H   7.763 -14.163   6.432 1.00 . B B . 367 LYS HD2  1 1 
        4  6608 2 2 73 LYS HD3  H   6.972 -15.151   5.203 1.00 . B B . 367 LYS HD3  1 1 
        4  6609 2 2 73 LYS HE2  H   7.771 -17.176   6.318 1.00 . B B . 367 LYS HE2  1 1 
        4  6610 2 2 73 LYS HE3  H   8.565 -16.190   7.545 1.00 . B B . 367 LYS HE3  1 1 
        4  6611 2 2 73 LYS HG2  H   9.165 -16.082   4.572 1.00 . B B . 367 LYS HG2  1 1 
        4  6612 2 2 73 LYS HG3  H   9.935 -15.030   5.761 1.00 . B B . 367 LYS HG3  1 1 
        4  6613 2 2 73 LYS HZ1  H   5.643 -16.267   7.019 1.00 . B B . 367 LYS HZ1  1 1 
        4  6614 2 2 73 LYS HZ2  H   6.406 -15.333   8.205 1.00 . B B . 367 LYS HZ2  1 1 
        4  6615 2 2 73 LYS HZ3  H   6.430 -17.020   8.313 1.00 . B B . 367 LYS HZ3  1 1 
        4  6616 2 2 73 LYS N    N   9.036 -11.599   3.639 1.00 . B B . 367 LYS N    1 1 
        4  6617 2 2 73 LYS NZ   N   6.462 -16.215   7.657 1.00 . B B . 367 LYS NZ   1 1 
        4  6618 2 2 73 LYS O    O  10.675 -12.881   6.555 1.00 . B B . 367 LYS O    1 1 
        4  6619 2 2 74 ASN C    C  12.731 -10.142   6.161 1.00 . B B . 368 ASN C    1 1 
        4  6620 2 2 74 ASN CA   C  12.753 -11.458   5.392 1.00 . B B . 368 ASN CA   1 1 
        4  6621 2 2 74 ASN CB   C  13.840 -11.417   4.317 1.00 . B B . 368 ASN CB   1 1 
        4  6622 2 2 74 ASN CG   C  15.218 -11.162   4.897 1.00 . B B . 368 ASN CG   1 1 
        4  6623 2 2 74 ASN H    H  11.265 -11.384   3.889 1.00 . B B . 368 ASN H    1 1 
        4  6624 2 2 74 ASN HA   H  12.969 -12.260   6.080 1.00 . B B . 368 ASN HA   1 1 
        4  6625 2 2 74 ASN HB2  H  13.859 -12.363   3.796 1.00 . B B . 368 ASN HB2  1 1 
        4  6626 2 2 74 ASN HB3  H  13.614 -10.628   3.615 1.00 . B B . 368 ASN HB3  1 1 
        4  6627 2 2 74 ASN HD21 H  15.789 -10.271   3.215 1.00 . B B . 368 ASN HD21 1 1 
        4  6628 2 2 74 ASN HD22 H  16.981 -10.355   4.462 1.00 . B B . 368 ASN HD22 1 1 
        4  6629 2 2 74 ASN N    N  11.453 -11.724   4.788 1.00 . B B . 368 ASN N    1 1 
        4  6630 2 2 74 ASN ND2  N  16.083 -10.532   4.113 1.00 . B B . 368 ASN ND2  1 1 
        4  6631 2 2 74 ASN O    O  13.275 -10.045   7.261 1.00 . B B . 368 ASN O    1 1 
        4  6632 2 2 74 ASN OD1  O  15.499 -11.530   6.038 1.00 . B B . 368 ASN OD1  1 1 
        4  6633 2 2 75 GLN C    C  10.610  -7.594   6.794 1.00 . B B . 369 GLN C    1 1 
        4  6634 2 2 75 GLN CA   C  11.999  -7.819   6.205 1.00 . B B . 369 GLN CA   1 1 
        4  6635 2 2 75 GLN CB   C  12.321  -6.719   5.192 1.00 . B B . 369 GLN CB   1 1 
        4  6636 2 2 75 GLN CD   C  14.827  -6.905   5.450 1.00 . B B . 369 GLN CD   1 1 
        4  6637 2 2 75 GLN CG   C  13.654  -6.912   4.489 1.00 . B B . 369 GLN CG   1 1 
        4  6638 2 2 75 GLN H    H  11.679  -9.271   4.699 1.00 . B B . 369 GLN H    1 1 
        4  6639 2 2 75 GLN HA   H  12.725  -7.783   7.003 1.00 . B B . 369 GLN HA   1 1 
        4  6640 2 2 75 GLN HB2  H  11.543  -6.695   4.443 1.00 . B B . 369 GLN HB2  1 1 
        4  6641 2 2 75 GLN HB3  H  12.344  -5.769   5.705 1.00 . B B . 369 GLN HB3  1 1 
        4  6642 2 2 75 GLN HE21 H  15.825  -8.164   4.279 1.00 . B B . 369 GLN HE21 1 1 
        4  6643 2 2 75 GLN HE22 H  16.642  -7.669   5.718 1.00 . B B . 369 GLN HE22 1 1 
        4  6644 2 2 75 GLN HG2  H  13.639  -7.859   3.970 1.00 . B B . 369 GLN HG2  1 1 
        4  6645 2 2 75 GLN HG3  H  13.787  -6.114   3.774 1.00 . B B . 369 GLN HG3  1 1 
        4  6646 2 2 75 GLN N    N  12.094  -9.131   5.575 1.00 . B B . 369 GLN N    1 1 
        4  6647 2 2 75 GLN NE2  N  15.870  -7.654   5.115 1.00 . B B . 369 GLN NE2  1 1 
        4  6648 2 2 75 GLN O    O   9.717  -7.075   6.124 1.00 . B B . 369 GLN O    1 1 
        4  6649 2 2 75 GLN OE1  O  14.795  -6.234   6.482 1.00 . B B . 369 GLN OE1  1 1 
        4  6650 2 2 76 GLU C    C   8.958  -6.399   9.182 1.00 . B B . 370 GLU C    1 1 
        4  6651 2 2 76 GLU CA   C   9.156  -7.842   8.730 1.00 . B B . 370 GLU CA   1 1 
        4  6652 2 2 76 GLU CB   C   9.079  -8.783   9.932 1.00 . B B . 370 GLU CB   1 1 
        4  6653 2 2 76 GLU CD   C   8.002 -10.704   8.695 1.00 . B B . 370 GLU CD   1 1 
        4  6654 2 2 76 GLU CG   C   9.165 -10.253   9.556 1.00 . B B . 370 GLU CG   1 1 
        4  6655 2 2 76 GLU H    H  11.182  -8.417   8.523 1.00 . B B . 370 GLU H    1 1 
        4  6656 2 2 76 GLU HA   H   8.371  -8.097   8.031 1.00 . B B . 370 GLU HA   1 1 
        4  6657 2 2 76 GLU HB2  H   9.894  -8.557  10.604 1.00 . B B . 370 GLU HB2  1 1 
        4  6658 2 2 76 GLU HB3  H   8.144  -8.618  10.445 1.00 . B B . 370 GLU HB3  1 1 
        4  6659 2 2 76 GLU HG2  H  10.081 -10.419   9.010 1.00 . B B . 370 GLU HG2  1 1 
        4  6660 2 2 76 GLU HG3  H   9.174 -10.842  10.461 1.00 . B B . 370 GLU HG3  1 1 
        4  6661 2 2 76 GLU N    N  10.434  -8.000   8.047 1.00 . B B . 370 GLU N    1 1 
        4  6662 2 2 76 GLU O    O   7.826  -5.942   9.348 1.00 . B B . 370 GLU O    1 1 
        4  6663 2 2 76 GLU OE1  O   8.095 -10.575   7.457 1.00 . B B . 370 GLU OE1  1 1 
        4  6664 2 2 76 GLU OE2  O   6.997 -11.183   9.260 1.00 . B B . 370 GLU OE2  1 1 
        4  6665 2 2 77 ASP C    C   9.170  -3.473   8.840 1.00 . B B . 371 ASP C    1 1 
        4  6666 2 2 77 ASP CA   C  10.009  -4.295   9.810 1.00 . B B . 371 ASP CA   1 1 
        4  6667 2 2 77 ASP CB   C  11.420  -3.713   9.915 1.00 . B B . 371 ASP CB   1 1 
        4  6668 2 2 77 ASP CG   C  12.186  -3.809   8.611 1.00 . B B . 371 ASP CG   1 1 
        4  6669 2 2 77 ASP H    H  10.937  -6.110   9.237 1.00 . B B . 371 ASP H    1 1 
        4  6670 2 2 77 ASP HA   H   9.543  -4.267  10.784 1.00 . B B . 371 ASP HA   1 1 
        4  6671 2 2 77 ASP HB2  H  11.353  -2.673  10.197 1.00 . B B . 371 ASP HB2  1 1 
        4  6672 2 2 77 ASP HB3  H  11.969  -4.252  10.674 1.00 . B B . 371 ASP HB3  1 1 
        4  6673 2 2 77 ASP N    N  10.064  -5.688   9.381 1.00 . B B . 371 ASP N    1 1 
        4  6674 2 2 77 ASP O    O   8.407  -2.596   9.248 1.00 . B B . 371 ASP O    1 1 
        4  6675 2 2 77 ASP OD1  O  12.515  -4.941   8.197 1.00 . B B . 371 ASP OD1  1 1 
        4  6676 2 2 77 ASP OD2  O  12.456  -2.753   8.003 1.00 . B B . 371 ASP OD2  1 1 
        4  6677 2 2 78 LEU C    C   7.071  -3.331   6.688 1.00 . B B . 372 LEU C    1 1 
        4  6678 2 2 78 LEU CA   C   8.561  -3.066   6.519 1.00 . B B . 372 LEU CA   1 1 
        4  6679 2 2 78 LEU CB   C   9.016  -3.510   5.126 1.00 . B B . 372 LEU CB   1 1 
        4  6680 2 2 78 LEU CD1  C  11.267  -2.402   5.257 1.00 . B B . 372 LEU CD1  1 1 
        4  6681 2 2 78 LEU CD2  C  10.343  -3.096   3.042 1.00 . B B . 372 LEU CD2  1 1 
        4  6682 2 2 78 LEU CG   C  10.003  -2.570   4.428 1.00 . B B . 372 LEU CG   1 1 
        4  6683 2 2 78 LEU H    H   9.946  -4.470   7.287 1.00 . B B . 372 LEU H    1 1 
        4  6684 2 2 78 LEU HA   H   8.743  -2.008   6.631 1.00 . B B . 372 LEU HA   1 1 
        4  6685 2 2 78 LEU HB2  H   9.480  -4.481   5.217 1.00 . B B . 372 LEU HB2  1 1 
        4  6686 2 2 78 LEU HB3  H   8.142  -3.605   4.500 1.00 . B B . 372 LEU HB3  1 1 
        4  6687 2 2 78 LEU HD11 H  11.954  -1.753   4.736 1.00 . B B . 372 LEU HD11 1 1 
        4  6688 2 2 78 LEU HD12 H  11.727  -3.366   5.412 1.00 . B B . 372 LEU HD12 1 1 
        4  6689 2 2 78 LEU HD13 H  11.014  -1.965   6.212 1.00 . B B . 372 LEU HD13 1 1 
        4  6690 2 2 78 LEU HD21 H  11.028  -2.416   2.557 1.00 . B B . 372 LEU HD21 1 1 
        4  6691 2 2 78 LEU HD22 H   9.440  -3.175   2.455 1.00 . B B . 372 LEU HD22 1 1 
        4  6692 2 2 78 LEU HD23 H  10.802  -4.070   3.129 1.00 . B B . 372 LEU HD23 1 1 
        4  6693 2 2 78 LEU HG   H   9.546  -1.599   4.315 1.00 . B B . 372 LEU HG   1 1 
        4  6694 2 2 78 LEU N    N   9.316  -3.766   7.550 1.00 . B B . 372 LEU N    1 1 
        4  6695 2 2 78 LEU O    O   6.253  -2.412   6.630 1.00 . B B . 372 LEU O    1 1 
        4  6696 2 2 79 LEU C    C   4.740  -4.260   8.286 1.00 . B B . 373 LEU C    1 1 
        4  6697 2 2 79 LEU CA   C   5.337  -4.990   7.090 1.00 . B B . 373 LEU CA   1 1 
        4  6698 2 2 79 LEU CB   C   5.227  -6.503   7.294 1.00 . B B . 373 LEU CB   1 1 
        4  6699 2 2 79 LEU CD1  C   3.208  -6.817   5.833 1.00 . B B . 373 LEU CD1  1 1 
        4  6700 2 2 79 LEU CD2  C   3.802  -8.550   7.530 1.00 . B B . 373 LEU CD2  1 1 
        4  6701 2 2 79 LEU CG   C   3.807  -7.065   7.210 1.00 . B B . 373 LEU CG   1 1 
        4  6702 2 2 79 LEU H    H   7.424  -5.285   6.935 1.00 . B B . 373 LEU H    1 1 
        4  6703 2 2 79 LEU HA   H   4.789  -4.711   6.201 1.00 . B B . 373 LEU HA   1 1 
        4  6704 2 2 79 LEU HB2  H   5.833  -6.993   6.545 1.00 . B B . 373 LEU HB2  1 1 
        4  6705 2 2 79 LEU HB3  H   5.626  -6.743   8.268 1.00 . B B . 373 LEU HB3  1 1 
        4  6706 2 2 79 LEU HD11 H   3.825  -7.285   5.082 1.00 . B B . 373 LEU HD11 1 1 
        4  6707 2 2 79 LEU HD12 H   3.160  -5.754   5.647 1.00 . B B . 373 LEU HD12 1 1 
        4  6708 2 2 79 LEU HD13 H   2.212  -7.234   5.793 1.00 . B B . 373 LEU HD13 1 1 
        4  6709 2 2 79 LEU HD21 H   4.461  -9.067   6.848 1.00 . B B . 373 LEU HD21 1 1 
        4  6710 2 2 79 LEU HD22 H   2.799  -8.938   7.423 1.00 . B B . 373 LEU HD22 1 1 
        4  6711 2 2 79 LEU HD23 H   4.141  -8.702   8.544 1.00 . B B . 373 LEU HD23 1 1 
        4  6712 2 2 79 LEU HG   H   3.186  -6.564   7.938 1.00 . B B . 373 LEU HG   1 1 
        4  6713 2 2 79 LEU N    N   6.726  -4.599   6.903 1.00 . B B . 373 LEU N    1 1 
        4  6714 2 2 79 LEU O    O   3.552  -3.935   8.301 1.00 . B B . 373 LEU O    1 1 
        4  6715 2 2 80 SER C    C   4.781  -1.868  10.157 1.00 . B B . 374 SER C    1 1 
        4  6716 2 2 80 SER CA   C   5.141  -3.310  10.492 1.00 . B B . 374 SER CA   1 1 
        4  6717 2 2 80 SER CB   C   6.238  -3.340  11.557 1.00 . B B . 374 SER CB   1 1 
        4  6718 2 2 80 SER H    H   6.507  -4.308   9.223 1.00 . B B . 374 SER H    1 1 
        4  6719 2 2 80 SER HA   H   4.263  -3.810  10.873 1.00 . B B . 374 SER HA   1 1 
        4  6720 2 2 80 SER HB2  H   7.122  -2.854  11.172 1.00 . B B . 374 SER HB2  1 1 
        4  6721 2 2 80 SER HB3  H   5.896  -2.820  12.438 1.00 . B B . 374 SER HB3  1 1 
        4  6722 2 2 80 SER HG   H   6.866  -4.696  12.824 1.00 . B B . 374 SER HG   1 1 
        4  6723 2 2 80 SER N    N   5.575  -4.011   9.291 1.00 . B B . 374 SER N    1 1 
        4  6724 2 2 80 SER O    O   3.716  -1.379  10.535 1.00 . B B . 374 SER O    1 1 
        4  6725 2 2 80 SER OG   O   6.568  -4.672  11.911 1.00 . B B . 374 SER OG   1 1 
        4  6726 2 2 81 GLU C    C   4.162   0.298   8.240 1.00 . B B . 375 GLU C    1 1 
        4  6727 2 2 81 GLU CA   C   5.452   0.188   9.042 1.00 . B B . 375 GLU CA   1 1 
        4  6728 2 2 81 GLU CB   C   6.631   0.708   8.215 1.00 . B B . 375 GLU CB   1 1 
        4  6729 2 2 81 GLU CD   C   7.897   1.642  10.193 1.00 . B B . 375 GLU CD   1 1 
        4  6730 2 2 81 GLU CG   C   7.945   0.735   8.979 1.00 . B B . 375 GLU CG   1 1 
        4  6731 2 2 81 GLU H    H   6.514  -1.638   9.179 1.00 . B B . 375 GLU H    1 1 
        4  6732 2 2 81 GLU HA   H   5.359   0.783   9.938 1.00 . B B . 375 GLU HA   1 1 
        4  6733 2 2 81 GLU HB2  H   6.756   0.073   7.350 1.00 . B B . 375 GLU HB2  1 1 
        4  6734 2 2 81 GLU HB3  H   6.409   1.712   7.885 1.00 . B B . 375 GLU HB3  1 1 
        4  6735 2 2 81 GLU HG2  H   8.177  -0.266   9.306 1.00 . B B . 375 GLU HG2  1 1 
        4  6736 2 2 81 GLU HG3  H   8.724   1.086   8.317 1.00 . B B . 375 GLU HG3  1 1 
        4  6737 2 2 81 GLU N    N   5.679  -1.194   9.441 1.00 . B B . 375 GLU N    1 1 
        4  6738 2 2 81 GLU O    O   3.435   1.287   8.342 1.00 . B B . 375 GLU O    1 1 
        4  6739 2 2 81 GLU OE1  O   8.131   2.859  10.035 1.00 . B B . 375 GLU OE1  1 1 
        4  6740 2 2 81 GLU OE2  O   7.624   1.136  11.302 1.00 . B B . 375 GLU OE2  1 1 
        4  6741 2 2 82 PHE C    C   1.465  -1.084   7.494 1.00 . B B . 376 PHE C    1 1 
        4  6742 2 2 82 PHE CA   C   2.680  -0.766   6.628 1.00 . B B . 376 PHE CA   1 1 
        4  6743 2 2 82 PHE CB   C   2.822  -1.810   5.518 1.00 . B B . 376 PHE CB   1 1 
        4  6744 2 2 82 PHE CD1  C   1.267  -0.919   3.760 1.00 . B B . 376 PHE CD1  1 1 
        4  6745 2 2 82 PHE CD2  C   0.806  -3.062   4.703 1.00 . B B . 376 PHE CD2  1 1 
        4  6746 2 2 82 PHE CE1  C   0.151  -1.031   2.954 1.00 . B B . 376 PHE CE1  1 1 
        4  6747 2 2 82 PHE CE2  C  -0.312  -3.178   3.899 1.00 . B B . 376 PHE CE2  1 1 
        4  6748 2 2 82 PHE CG   C   1.608  -1.932   4.642 1.00 . B B . 376 PHE CG   1 1 
        4  6749 2 2 82 PHE CZ   C  -0.640  -2.162   3.023 1.00 . B B . 376 PHE CZ   1 1 
        4  6750 2 2 82 PHE H    H   4.512  -1.483   7.402 1.00 . B B . 376 PHE H    1 1 
        4  6751 2 2 82 PHE HA   H   2.548   0.209   6.183 1.00 . B B . 376 PHE HA   1 1 
        4  6752 2 2 82 PHE HB2  H   3.658  -1.544   4.889 1.00 . B B . 376 PHE HB2  1 1 
        4  6753 2 2 82 PHE HB3  H   3.009  -2.776   5.966 1.00 . B B . 376 PHE HB3  1 1 
        4  6754 2 2 82 PHE HD1  H   1.885  -0.035   3.705 1.00 . B B . 376 PHE HD1  1 1 
        4  6755 2 2 82 PHE HD2  H   1.062  -3.856   5.388 1.00 . B B . 376 PHE HD2  1 1 
        4  6756 2 2 82 PHE HE1  H  -0.104  -0.234   2.270 1.00 . B B . 376 PHE HE1  1 1 
        4  6757 2 2 82 PHE HE2  H  -0.928  -4.063   3.955 1.00 . B B . 376 PHE HE2  1 1 
        4  6758 2 2 82 PHE HZ   H  -1.513  -2.251   2.394 1.00 . B B . 376 PHE HZ   1 1 
        4  6759 2 2 82 PHE N    N   3.886  -0.730   7.443 1.00 . B B . 376 PHE N    1 1 
        4  6760 2 2 82 PHE O    O   0.347  -0.660   7.196 1.00 . B B . 376 PHE O    1 1 
        4  6761 2 2 83 GLY C    C   0.139  -1.019  10.291 1.00 . B B . 377 GLY C    1 1 
        4  6762 2 2 83 GLY CA   C   0.622  -2.196   9.468 1.00 . B B . 377 GLY CA   1 1 
        4  6763 2 2 83 GLY H    H   2.610  -2.142   8.748 1.00 . B B . 377 GLY H    1 1 
        4  6764 2 2 83 GLY HA2  H  -0.204  -2.582   8.890 1.00 . B B . 377 GLY HA2  1 1 
        4  6765 2 2 83 GLY HA3  H   0.972  -2.969  10.137 1.00 . B B . 377 GLY HA3  1 1 
        4  6766 2 2 83 GLY N    N   1.697  -1.832   8.567 1.00 . B B . 377 GLY N    1 1 
        4  6767 2 2 83 GLY O    O  -1.035  -0.948  10.654 1.00 . B B . 377 GLY O    1 1 
        4  6768 2 2 84 GLN C    C  -0.452   1.843  10.727 1.00 . B B . 378 GLN C    1 1 
        4  6769 2 2 84 GLN CA   C   0.710   1.090  11.367 1.00 . B B . 378 GLN CA   1 1 
        4  6770 2 2 84 GLN CB   C   1.923   2.012  11.493 1.00 . B B . 378 GLN CB   1 1 
        4  6771 2 2 84 GLN CD   C   4.231   2.368  12.454 1.00 . B B . 378 GLN CD   1 1 
        4  6772 2 2 84 GLN CG   C   3.074   1.406  12.278 1.00 . B B . 378 GLN CG   1 1 
        4  6773 2 2 84 GLN H    H   1.970  -0.213  10.273 1.00 . B B . 378 GLN H    1 1 
        4  6774 2 2 84 GLN HA   H   0.412   0.763  12.353 1.00 . B B . 378 GLN HA   1 1 
        4  6775 2 2 84 GLN HB2  H   2.280   2.254  10.503 1.00 . B B . 378 GLN HB2  1 1 
        4  6776 2 2 84 GLN HB3  H   1.619   2.924  11.988 1.00 . B B . 378 GLN HB3  1 1 
        4  6777 2 2 84 GLN HE21 H   3.440   3.053  14.144 1.00 . B B . 378 GLN HE21 1 1 
        4  6778 2 2 84 GLN HE22 H   4.934   3.776  13.668 1.00 . B B . 378 GLN HE22 1 1 
        4  6779 2 2 84 GLN HG2  H   2.715   1.118  13.255 1.00 . B B . 378 GLN HG2  1 1 
        4  6780 2 2 84 GLN HG3  H   3.429   0.530  11.754 1.00 . B B . 378 GLN HG3  1 1 
        4  6781 2 2 84 GLN N    N   1.048  -0.095  10.586 1.00 . B B . 378 GLN N    1 1 
        4  6782 2 2 84 GLN NE2  N   4.199   3.144  13.531 1.00 . B B . 378 GLN NE2  1 1 
        4  6783 2 2 84 GLN O    O  -1.305   2.396  11.422 1.00 . B B . 378 GLN O    1 1 
        4  6784 2 2 84 GLN OE1  O   5.145   2.416  11.630 1.00 . B B . 378 GLN OE1  1 1 
        4  6785 2 2 85 PHE C    C  -2.882   1.878   8.929 1.00 . B B . 379 PHE C    1 1 
        4  6786 2 2 85 PHE CA   C  -1.534   2.538   8.661 1.00 . B B . 379 PHE CA   1 1 
        4  6787 2 2 85 PHE CB   C  -1.233   2.524   7.160 1.00 . B B . 379 PHE CB   1 1 
        4  6788 2 2 85 PHE CD1  C  -0.122   4.679   6.505 1.00 . B B . 379 PHE CD1  1 1 
        4  6789 2 2 85 PHE CD2  C   1.230   2.722   6.701 1.00 . B B . 379 PHE CD2  1 1 
        4  6790 2 2 85 PHE CE1  C   0.993   5.417   6.155 1.00 . B B . 379 PHE CE1  1 1 
        4  6791 2 2 85 PHE CE2  C   2.347   3.457   6.351 1.00 . B B . 379 PHE CE2  1 1 
        4  6792 2 2 85 PHE CG   C  -0.017   3.324   6.782 1.00 . B B . 379 PHE CG   1 1 
        4  6793 2 2 85 PHE CZ   C   2.229   4.806   6.078 1.00 . B B . 379 PHE CZ   1 1 
        4  6794 2 2 85 PHE H    H   0.234   1.401   8.901 1.00 . B B . 379 PHE H    1 1 
        4  6795 2 2 85 PHE HA   H  -1.573   3.561   9.002 1.00 . B B . 379 PHE HA   1 1 
        4  6796 2 2 85 PHE HB2  H  -1.071   1.505   6.843 1.00 . B B . 379 PHE HB2  1 1 
        4  6797 2 2 85 PHE HB3  H  -2.079   2.932   6.628 1.00 . B B . 379 PHE HB3  1 1 
        4  6798 2 2 85 PHE HD1  H  -1.088   5.157   6.564 1.00 . B B . 379 PHE HD1  1 1 
        4  6799 2 2 85 PHE HD2  H   1.324   1.668   6.913 1.00 . B B . 379 PHE HD2  1 1 
        4  6800 2 2 85 PHE HE1  H   0.898   6.472   5.942 1.00 . B B . 379 PHE HE1  1 1 
        4  6801 2 2 85 PHE HE2  H   3.313   2.976   6.293 1.00 . B B . 379 PHE HE2  1 1 
        4  6802 2 2 85 PHE HZ   H   3.101   5.382   5.806 1.00 . B B . 379 PHE HZ   1 1 
        4  6803 2 2 85 PHE N    N  -0.476   1.859   9.398 1.00 . B B . 379 PHE N    1 1 
        4  6804 2 2 85 PHE O    O  -3.833   2.535   9.356 1.00 . B B . 379 PHE O    1 1 
        4  6805 2 2 86 LEU C    C  -4.652  -0.068  10.344 1.00 . B B . 380 LEU C    1 1 
        4  6806 2 2 86 LEU CA   C  -4.185  -0.181   8.892 1.00 . B B . 380 LEU CA   1 1 
        4  6807 2 2 86 LEU CB   C  -3.971  -1.653   8.525 1.00 . B B . 380 LEU CB   1 1 
        4  6808 2 2 86 LEU CD1  C  -3.205  -3.390   6.890 1.00 . B B . 380 LEU CD1  1 1 
        4  6809 2 2 86 LEU CD2  C  -4.386  -1.343   6.070 1.00 . B B . 380 LEU CD2  1 1 
        4  6810 2 2 86 LEU CG   C  -3.432  -1.903   7.116 1.00 . B B . 380 LEU CG   1 1 
        4  6811 2 2 86 LEU H    H  -2.161   0.108   8.344 1.00 . B B . 380 LEU H    1 1 
        4  6812 2 2 86 LEU HA   H  -4.944   0.235   8.248 1.00 . B B . 380 LEU HA   1 1 
        4  6813 2 2 86 LEU HB2  H  -3.279  -2.081   9.235 1.00 . B B . 380 LEU HB2  1 1 
        4  6814 2 2 86 LEU HB3  H  -4.918  -2.165   8.619 1.00 . B B . 380 LEU HB3  1 1 
        4  6815 2 2 86 LEU HD11 H  -2.813  -3.547   5.896 1.00 . B B . 380 LEU HD11 1 1 
        4  6816 2 2 86 LEU HD12 H  -4.143  -3.916   6.995 1.00 . B B . 380 LEU HD12 1 1 
        4  6817 2 2 86 LEU HD13 H  -2.501  -3.762   7.619 1.00 . B B . 380 LEU HD13 1 1 
        4  6818 2 2 86 LEU HD21 H  -5.359  -1.793   6.193 1.00 . B B . 380 LEU HD21 1 1 
        4  6819 2 2 86 LEU HD22 H  -4.009  -1.568   5.083 1.00 . B B . 380 LEU HD22 1 1 
        4  6820 2 2 86 LEU HD23 H  -4.465  -0.273   6.191 1.00 . B B . 380 LEU HD23 1 1 
        4  6821 2 2 86 LEU HG   H  -2.482  -1.401   7.008 1.00 . B B . 380 LEU HG   1 1 
        4  6822 2 2 86 LEU N    N  -2.955   0.575   8.679 1.00 . B B . 380 LEU N    1 1 
        4  6823 2 2 86 LEU O    O  -3.849   0.196  11.239 1.00 . B B . 380 LEU O    1 1 
        4  6824 2 2 87 PRO C    C  -5.945  -1.233  12.886 1.00 . B B . 381 PRO C    1 1 
        4  6825 2 2 87 PRO CA   C  -6.530  -0.180  11.950 1.00 . B B . 381 PRO CA   1 1 
        4  6826 2 2 87 PRO CB   C  -8.028  -0.434  11.737 1.00 . B B . 381 PRO CB   1 1 
        4  6827 2 2 87 PRO CD   C  -6.995  -0.563   9.590 1.00 . B B . 381 PRO CD   1 1 
        4  6828 2 2 87 PRO CG   C  -8.267  -0.181  10.289 1.00 . B B . 381 PRO CG   1 1 
        4  6829 2 2 87 PRO HA   H  -6.386   0.800  12.380 1.00 . B B . 381 PRO HA   1 1 
        4  6830 2 2 87 PRO HB2  H  -8.262  -1.455  12.002 1.00 . B B . 381 PRO HB2  1 1 
        4  6831 2 2 87 PRO HB3  H  -8.600   0.242  12.354 1.00 . B B . 381 PRO HB3  1 1 
        4  6832 2 2 87 PRO HD2  H  -7.000  -1.616   9.344 1.00 . B B . 381 PRO HD2  1 1 
        4  6833 2 2 87 PRO HD3  H  -6.856   0.035   8.703 1.00 . B B . 381 PRO HD3  1 1 
        4  6834 2 2 87 PRO HG2  H  -9.086  -0.791   9.938 1.00 . B B . 381 PRO HG2  1 1 
        4  6835 2 2 87 PRO HG3  H  -8.482   0.865  10.128 1.00 . B B . 381 PRO HG3  1 1 
        4  6836 2 2 87 PRO N    N  -5.963  -0.261  10.597 1.00 . B B . 381 PRO N    1 1 
        4  6837 2 2 87 PRO O    O  -4.906  -1.829  12.599 1.00 . B B . 381 PRO O    1 1 
        4  6838 2 2 88 ASP C    C  -6.338  -3.862  14.455 1.00 . B B . 382 ASP C    1 1 
        4  6839 2 2 88 ASP CA   C  -6.169  -2.442  14.987 1.00 . B B . 382 ASP CA   1 1 
        4  6840 2 2 88 ASP CB   C  -6.942  -2.279  16.295 1.00 . B B . 382 ASP CB   1 1 
        4  6841 2 2 88 ASP CG   C  -8.437  -2.453  16.106 1.00 . B B . 382 ASP CG   1 1 
        4  6842 2 2 88 ASP H    H  -7.442  -0.956  14.182 1.00 . B B . 382 ASP H    1 1 
        4  6843 2 2 88 ASP HA   H  -5.120  -2.264  15.176 1.00 . B B . 382 ASP HA   1 1 
        4  6844 2 2 88 ASP HB2  H  -6.600  -3.017  17.004 1.00 . B B . 382 ASP HB2  1 1 
        4  6845 2 2 88 ASP HB3  H  -6.760  -1.291  16.692 1.00 . B B . 382 ASP HB3  1 1 
        4  6846 2 2 88 ASP N    N  -6.620  -1.461  14.008 1.00 . B B . 382 ASP N    1 1 
        4  6847 2 2 88 ASP O    O  -5.955  -4.831  15.111 1.00 . B B . 382 ASP O    1 1 
        4  6848 2 2 88 ASP OD1  O  -8.913  -3.605  16.169 1.00 . B B . 382 ASP OD1  1 1 
        4  6849 2 2 88 ASP OD2  O  -9.131  -1.435  15.897 1.00 . B B . 382 ASP OD2  1 1 
        4  6850 2 2 89 ALA C    C  -5.855  -5.800  11.998 1.00 . B B . 383 ALA C    1 1 
        4  6851 2 2 89 ALA CA   C  -7.135  -5.275  12.640 1.00 . B B . 383 ALA CA   1 1 
        4  6852 2 2 89 ALA CB   C  -8.248  -5.183  11.607 1.00 . B B . 383 ALA CB   1 1 
        4  6853 2 2 89 ALA H    H  -7.199  -3.166  12.790 1.00 . B B . 383 ALA H    1 1 
        4  6854 2 2 89 ALA HA   H  -7.448  -5.965  13.411 1.00 . B B . 383 ALA HA   1 1 
        4  6855 2 2 89 ALA HB1  H  -7.934  -4.544  10.794 1.00 . B B . 383 ALA HB1  1 1 
        4  6856 2 2 89 ALA HB2  H  -9.134  -4.770  12.068 1.00 . B B . 383 ALA HB2  1 1 
        4  6857 2 2 89 ALA HB3  H  -8.468  -6.169  11.225 1.00 . B B . 383 ALA HB3  1 1 
        4  6858 2 2 89 ALA N    N  -6.915  -3.976  13.263 1.00 . B B . 383 ALA N    1 1 
        4  6859 2 2 89 ALA O    O  -5.610  -5.475  10.817 1.00 . B B . 383 ALA O    1 1 
        4  6860 2 2 89 ALA OXT  O  -5.108  -6.530  12.681 1.00 . B B . 383 ALA OXT  1 1 
        5  6861 1 1  1 ARG C    C  -6.019   7.932   3.323 1.00 . A A .   6 ARG C    1 1 
        5  6862 1 1  1 ARG CA   C  -7.431   7.638   2.830 1.00 . A A .   6 ARG CA   1 1 
        5  6863 1 1  1 ARG CB   C  -7.638   6.127   2.715 1.00 . A A .   6 ARG CB   1 1 
        5  6864 1 1  1 ARG CD   C  -9.235   4.221   2.366 1.00 . A A .   6 ARG CD   1 1 
        5  6865 1 1  1 ARG CG   C  -9.074   5.732   2.414 1.00 . A A .   6 ARG CG   1 1 
        5  6866 1 1  1 ARG CZ   C -11.047   2.565   2.188 1.00 . A A .   6 ARG CZ   1 1 
        5  6867 1 1  1 ARG H1   H  -8.670   8.135   1.228 1.00 . A A .   6 ARG H1   1 1 
        5  6868 1 1  1 ARG H2   H  -7.051   7.897   0.796 1.00 . A A .   6 ARG H2   1 1 
        5  6869 1 1  1 ARG H3   H  -7.514   9.316   1.594 1.00 . A A .   6 ARG H3   1 1 
        5  6870 1 1  1 ARG HA   H  -8.135   8.035   3.547 1.00 . A A .   6 ARG HA   1 1 
        5  6871 1 1  1 ARG HB2  H  -7.008   5.748   1.923 1.00 . A A .   6 ARG HB2  1 1 
        5  6872 1 1  1 ARG HB3  H  -7.347   5.663   3.646 1.00 . A A .   6 ARG HB3  1 1 
        5  6873 1 1  1 ARG HD2  H  -8.637   3.835   1.555 1.00 . A A .   6 ARG HD2  1 1 
        5  6874 1 1  1 ARG HD3  H  -8.889   3.805   3.299 1.00 . A A .   6 ARG HD3  1 1 
        5  6875 1 1  1 ARG HE   H -11.278   4.536   1.980 1.00 . A A .   6 ARG HE   1 1 
        5  6876 1 1  1 ARG HG2  H  -9.716   6.129   3.186 1.00 . A A .   6 ARG HG2  1 1 
        5  6877 1 1  1 ARG HG3  H  -9.357   6.146   1.458 1.00 . A A .   6 ARG HG3  1 1 
        5  6878 1 1  1 ARG HH11 H  -9.222   1.788   2.576 1.00 . A A .   6 ARG HH11 1 1 
        5  6879 1 1  1 ARG HH12 H -10.509   0.635   2.448 1.00 . A A .   6 ARG HH12 1 1 
        5  6880 1 1  1 ARG HH21 H -12.978   3.025   1.809 1.00 . A A .   6 ARG HH21 1 1 
        5  6881 1 1  1 ARG HH22 H -12.643   1.337   2.008 1.00 . A A .   6 ARG HH22 1 1 
        5  6882 1 1  1 ARG N    N  -7.684   8.291   1.521 1.00 . A A .   6 ARG N    1 1 
        5  6883 1 1  1 ARG NE   N -10.626   3.826   2.155 1.00 . A A .   6 ARG NE   1 1 
        5  6884 1 1  1 ARG NH1  N -10.188   1.582   2.423 1.00 . A A .   6 ARG NH1  1 1 
        5  6885 1 1  1 ARG NH2  N -12.329   2.287   1.986 1.00 . A A .   6 ARG NH2  1 1 
        5  6886 1 1  1 ARG O    O  -5.292   8.722   2.721 1.00 . A A .   6 ARG O    1 1 
        5  6887 1 1  2 MET C    C  -3.647   6.144   5.295 1.00 . A A .   7 MET C    1 1 
        5  6888 1 1  2 MET CA   C  -4.315   7.483   5.006 1.00 . A A .   7 MET CA   1 1 
        5  6889 1 1  2 MET CB   C  -4.422   8.298   6.295 1.00 . A A .   7 MET CB   1 1 
        5  6890 1 1  2 MET CE   C  -3.721   8.410   9.431 1.00 . A A .   7 MET CE   1 1 
        5  6891 1 1  2 MET CG   C  -5.366   7.691   7.321 1.00 . A A .   7 MET CG   1 1 
        5  6892 1 1  2 MET H    H  -6.264   6.671   4.855 1.00 . A A .   7 MET H    1 1 
        5  6893 1 1  2 MET HA   H  -3.713   8.027   4.293 1.00 . A A .   7 MET HA   1 1 
        5  6894 1 1  2 MET HB2  H  -3.442   8.376   6.740 1.00 . A A .   7 MET HB2  1 1 
        5  6895 1 1  2 MET HB3  H  -4.778   9.288   6.053 1.00 . A A .   7 MET HB3  1 1 
        5  6896 1 1  2 MET HE1  H  -3.525   7.362   9.596 1.00 . A A .   7 MET HE1  1 1 
        5  6897 1 1  2 MET HE2  H  -3.580   8.952  10.354 1.00 . A A .   7 MET HE2  1 1 
        5  6898 1 1  2 MET HE3  H  -3.041   8.791   8.683 1.00 . A A .   7 MET HE3  1 1 
        5  6899 1 1  2 MET HG2  H  -6.362   7.669   6.905 1.00 . A A .   7 MET HG2  1 1 
        5  6900 1 1  2 MET HG3  H  -5.045   6.682   7.532 1.00 . A A .   7 MET HG3  1 1 
        5  6901 1 1  2 MET N    N  -5.638   7.290   4.424 1.00 . A A .   7 MET N    1 1 
        5  6902 1 1  2 MET O    O  -2.783   6.046   6.167 1.00 . A A .   7 MET O    1 1 
        5  6903 1 1  2 MET SD   S  -5.407   8.620   8.867 1.00 . A A .   7 MET SD   1 1 
        5  6904 1 1  3 ASN C    C  -3.028   3.174   3.419 1.00 . A A .   8 ASN C    1 1 
        5  6905 1 1  3 ASN CA   C  -3.491   3.781   4.741 1.00 . A A .   8 ASN CA   1 1 
        5  6906 1 1  3 ASN CB   C  -4.527   2.873   5.408 1.00 . A A .   8 ASN CB   1 1 
        5  6907 1 1  3 ASN CG   C  -5.881   2.941   4.729 1.00 . A A .   8 ASN CG   1 1 
        5  6908 1 1  3 ASN H    H  -4.731   5.259   3.868 1.00 . A A .   8 ASN H    1 1 
        5  6909 1 1  3 ASN HA   H  -2.638   3.872   5.395 1.00 . A A .   8 ASN HA   1 1 
        5  6910 1 1  3 ASN HB2  H  -4.178   1.851   5.370 1.00 . A A .   8 ASN HB2  1 1 
        5  6911 1 1  3 ASN HB3  H  -4.646   3.170   6.438 1.00 . A A .   8 ASN HB3  1 1 
        5  6912 1 1  3 ASN HD21 H  -6.315   4.613   5.714 1.00 . A A .   8 ASN HD21 1 1 
        5  6913 1 1  3 ASN HD22 H  -7.537   4.039   4.637 1.00 . A A .   8 ASN HD22 1 1 
        5  6914 1 1  3 ASN N    N  -4.047   5.116   4.554 1.00 . A A .   8 ASN N    1 1 
        5  6915 1 1  3 ASN ND2  N  -6.656   3.968   5.061 1.00 . A A .   8 ASN ND2  1 1 
        5  6916 1 1  3 ASN O    O  -1.845   2.884   3.241 1.00 . A A .   8 ASN O    1 1 
        5  6917 1 1  3 ASN OD1  O  -6.222   2.089   3.909 1.00 . A A .   8 ASN OD1  1 1 
        5  6918 1 1  4 ILE C    C  -3.621   3.463   0.099 1.00 . A A .   9 ILE C    1 1 
        5  6919 1 1  4 ILE CA   C  -3.644   2.402   1.195 1.00 . A A .   9 ILE CA   1 1 
        5  6920 1 1  4 ILE CB   C  -4.658   1.304   0.811 1.00 . A A .   9 ILE CB   1 1 
        5  6921 1 1  4 ILE CD1  C  -3.389  -0.569   2.003 1.00 . A A .   9 ILE CD1  1 1 
        5  6922 1 1  4 ILE CG1  C  -4.688   0.200   1.876 1.00 . A A .   9 ILE CG1  1 1 
        5  6923 1 1  4 ILE CG2  C  -4.328   0.726  -0.558 1.00 . A A .   9 ILE CG2  1 1 
        5  6924 1 1  4 ILE H    H  -4.888   3.243   2.689 1.00 . A A .   9 ILE H    1 1 
        5  6925 1 1  4 ILE HA   H  -2.666   1.949   1.265 1.00 . A A .   9 ILE HA   1 1 
        5  6926 1 1  4 ILE HB   H  -5.636   1.760   0.752 1.00 . A A .   9 ILE HB   1 1 
        5  6927 1 1  4 ILE HD11 H  -2.601   0.100   2.313 1.00 . A A .   9 ILE HD11 1 1 
        5  6928 1 1  4 ILE HD12 H  -3.135  -1.006   1.048 1.00 . A A .   9 ILE HD12 1 1 
        5  6929 1 1  4 ILE HD13 H  -3.505  -1.353   2.736 1.00 . A A .   9 ILE HD13 1 1 
        5  6930 1 1  4 ILE HG12 H  -4.901   0.643   2.836 1.00 . A A .   9 ILE HG12 1 1 
        5  6931 1 1  4 ILE HG13 H  -5.469  -0.505   1.630 1.00 . A A .   9 ILE HG13 1 1 
        5  6932 1 1  4 ILE HG21 H  -5.018  -0.072  -0.789 1.00 . A A .   9 ILE HG21 1 1 
        5  6933 1 1  4 ILE HG22 H  -3.320   0.339  -0.552 1.00 . A A .   9 ILE HG22 1 1 
        5  6934 1 1  4 ILE HG23 H  -4.412   1.501  -1.305 1.00 . A A .   9 ILE HG23 1 1 
        5  6935 1 1  4 ILE N    N  -3.963   2.984   2.494 1.00 . A A .   9 ILE N    1 1 
        5  6936 1 1  4 ILE O    O  -2.728   3.472  -0.746 1.00 . A A .   9 ILE O    1 1 
        5  6937 1 1  5 GLN C    C  -3.542   6.394  -0.781 1.00 . A A .  10 GLN C    1 1 
        5  6938 1 1  5 GLN CA   C  -4.708   5.412  -0.879 1.00 . A A .  10 GLN CA   1 1 
        5  6939 1 1  5 GLN CB   C  -6.035   6.160  -0.719 1.00 . A A .  10 GLN CB   1 1 
        5  6940 1 1  5 GLN CD   C  -6.110   6.972  -3.116 1.00 . A A .  10 GLN CD   1 1 
        5  6941 1 1  5 GLN CG   C  -6.181   7.354  -1.650 1.00 . A A .  10 GLN CG   1 1 
        5  6942 1 1  5 GLN H    H  -5.283   4.299   0.827 1.00 . A A .  10 GLN H    1 1 
        5  6943 1 1  5 GLN HA   H  -4.687   4.948  -1.853 1.00 . A A .  10 GLN HA   1 1 
        5  6944 1 1  5 GLN HB2  H  -6.846   5.475  -0.918 1.00 . A A .  10 GLN HB2  1 1 
        5  6945 1 1  5 GLN HB3  H  -6.115   6.511   0.299 1.00 . A A .  10 GLN HB3  1 1 
        5  6946 1 1  5 GLN HE21 H  -6.922   5.199  -2.726 1.00 . A A .  10 GLN HE21 1 1 
        5  6947 1 1  5 GLN HE22 H  -6.532   5.498  -4.382 1.00 . A A .  10 GLN HE22 1 1 
        5  6948 1 1  5 GLN HG2  H  -7.136   7.823  -1.464 1.00 . A A .  10 GLN HG2  1 1 
        5  6949 1 1  5 GLN HG3  H  -5.390   8.058  -1.437 1.00 . A A .  10 GLN HG3  1 1 
        5  6950 1 1  5 GLN N    N  -4.606   4.354   0.121 1.00 . A A .  10 GLN N    1 1 
        5  6951 1 1  5 GLN NE2  N  -6.568   5.768  -3.440 1.00 . A A .  10 GLN NE2  1 1 
        5  6952 1 1  5 GLN O    O  -2.955   6.775  -1.794 1.00 . A A .  10 GLN O    1 1 
        5  6953 1 1  5 GLN OE1  O  -5.652   7.753  -3.950 1.00 . A A .  10 GLN OE1  1 1 
        5  6954 1 1  6 MET C    C  -0.781   7.175   0.231 1.00 . A A .  11 MET C    1 1 
        5  6955 1 1  6 MET CA   C  -2.128   7.751   0.667 1.00 . A A .  11 MET CA   1 1 
        5  6956 1 1  6 MET CB   C  -2.073   8.142   2.146 1.00 . A A .  11 MET CB   1 1 
        5  6957 1 1  6 MET CE   C  -2.472  10.476   4.332 1.00 . A A .  11 MET CE   1 1 
        5  6958 1 1  6 MET CG   C  -0.933   9.089   2.487 1.00 . A A .  11 MET CG   1 1 
        5  6959 1 1  6 MET H    H  -3.717   6.460   1.208 1.00 . A A .  11 MET H    1 1 
        5  6960 1 1  6 MET HA   H  -2.332   8.634   0.081 1.00 . A A .  11 MET HA   1 1 
        5  6961 1 1  6 MET HB2  H  -3.003   8.621   2.413 1.00 . A A .  11 MET HB2  1 1 
        5  6962 1 1  6 MET HB3  H  -1.957   7.246   2.737 1.00 . A A .  11 MET HB3  1 1 
        5  6963 1 1  6 MET HE1  H  -2.440  11.323   3.662 1.00 . A A .  11 MET HE1  1 1 
        5  6964 1 1  6 MET HE2  H  -2.616  10.824   5.344 1.00 . A A .  11 MET HE2  1 1 
        5  6965 1 1  6 MET HE3  H  -3.288   9.827   4.053 1.00 . A A .  11 MET HE3  1 1 
        5  6966 1 1  6 MET HG2  H   0.003   8.598   2.263 1.00 . A A .  11 MET HG2  1 1 
        5  6967 1 1  6 MET HG3  H  -1.025   9.977   1.879 1.00 . A A .  11 MET HG3  1 1 
        5  6968 1 1  6 MET N    N  -3.215   6.803   0.440 1.00 . A A .  11 MET N    1 1 
        5  6969 1 1  6 MET O    O  -0.018   7.827  -0.483 1.00 . A A .  11 MET O    1 1 
        5  6970 1 1  6 MET SD   S  -0.928   9.574   4.224 1.00 . A A .  11 MET SD   1 1 
        5  6971 1 1  7 LEU C    C   0.853   5.013  -1.166 1.00 . A A .  12 LEU C    1 1 
        5  6972 1 1  7 LEU CA   C   0.756   5.292   0.333 1.00 . A A .  12 LEU CA   1 1 
        5  6973 1 1  7 LEU CB   C   0.877   3.998   1.146 1.00 . A A .  12 LEU CB   1 1 
        5  6974 1 1  7 LEU CD1  C   3.152   3.244   0.427 1.00 . A A .  12 LEU CD1  1 1 
        5  6975 1 1  7 LEU CD2  C   1.488   1.577   1.266 1.00 . A A .  12 LEU CD2  1 1 
        5  6976 1 1  7 LEU CG   C   1.679   2.875   0.497 1.00 . A A .  12 LEU CG   1 1 
        5  6977 1 1  7 LEU H    H  -1.152   5.476   1.214 1.00 . A A .  12 LEU H    1 1 
        5  6978 1 1  7 LEU HA   H   1.562   5.954   0.612 1.00 . A A .  12 LEU HA   1 1 
        5  6979 1 1  7 LEU HB2  H   1.345   4.240   2.088 1.00 . A A .  12 LEU HB2  1 1 
        5  6980 1 1  7 LEU HB3  H  -0.119   3.630   1.343 1.00 . A A .  12 LEU HB3  1 1 
        5  6981 1 1  7 LEU HD11 H   3.269   4.146  -0.154 1.00 . A A .  12 LEU HD11 1 1 
        5  6982 1 1  7 LEU HD12 H   3.702   2.441  -0.038 1.00 . A A .  12 LEU HD12 1 1 
        5  6983 1 1  7 LEU HD13 H   3.529   3.408   1.427 1.00 . A A .  12 LEU HD13 1 1 
        5  6984 1 1  7 LEU HD21 H   0.464   1.246   1.166 1.00 . A A .  12 LEU HD21 1 1 
        5  6985 1 1  7 LEU HD22 H   1.711   1.741   2.310 1.00 . A A .  12 LEU HD22 1 1 
        5  6986 1 1  7 LEU HD23 H   2.149   0.823   0.870 1.00 . A A .  12 LEU HD23 1 1 
        5  6987 1 1  7 LEU HG   H   1.321   2.726  -0.510 1.00 . A A .  12 LEU HG   1 1 
        5  6988 1 1  7 LEU N    N  -0.498   5.953   0.664 1.00 . A A .  12 LEU N    1 1 
        5  6989 1 1  7 LEU O    O   1.900   5.226  -1.783 1.00 . A A .  12 LEU O    1 1 
        5  6990 1 1  8 LEU C    C  -0.161   5.531  -3.983 1.00 . A A .  13 LEU C    1 1 
        5  6991 1 1  8 LEU CA   C  -0.284   4.246  -3.170 1.00 . A A .  13 LEU CA   1 1 
        5  6992 1 1  8 LEU CB   C  -1.583   3.510  -3.504 1.00 . A A .  13 LEU CB   1 1 
        5  6993 1 1  8 LEU CD1  C  -1.024   2.824  -5.847 1.00 . A A .  13 LEU CD1  1 1 
        5  6994 1 1  8 LEU CD2  C  -3.417   3.013  -5.133 1.00 . A A .  13 LEU CD2  1 1 
        5  6995 1 1  8 LEU CG   C  -2.011   3.573  -4.965 1.00 . A A .  13 LEU CG   1 1 
        5  6996 1 1  8 LEU H    H  -1.055   4.417  -1.221 1.00 . A A .  13 LEU H    1 1 
        5  6997 1 1  8 LEU HA   H   0.556   3.605  -3.397 1.00 . A A .  13 LEU HA   1 1 
        5  6998 1 1  8 LEU HB2  H  -1.464   2.472  -3.230 1.00 . A A .  13 LEU HB2  1 1 
        5  6999 1 1  8 LEU HB3  H  -2.374   3.934  -2.903 1.00 . A A .  13 LEU HB3  1 1 
        5  7000 1 1  8 LEU HD11 H  -1.354   2.866  -6.875 1.00 . A A .  13 LEU HD11 1 1 
        5  7001 1 1  8 LEU HD12 H  -0.965   1.793  -5.530 1.00 . A A .  13 LEU HD12 1 1 
        5  7002 1 1  8 LEU HD13 H  -0.048   3.281  -5.764 1.00 . A A .  13 LEU HD13 1 1 
        5  7003 1 1  8 LEU HD21 H  -3.682   3.016  -6.180 1.00 . A A .  13 LEU HD21 1 1 
        5  7004 1 1  8 LEU HD22 H  -4.115   3.627  -4.582 1.00 . A A .  13 LEU HD22 1 1 
        5  7005 1 1  8 LEU HD23 H  -3.450   2.002  -4.755 1.00 . A A .  13 LEU HD23 1 1 
        5  7006 1 1  8 LEU HG   H  -2.021   4.606  -5.272 1.00 . A A .  13 LEU HG   1 1 
        5  7007 1 1  8 LEU N    N  -0.246   4.548  -1.751 1.00 . A A .  13 LEU N    1 1 
        5  7008 1 1  8 LEU O    O   0.385   5.531  -5.086 1.00 . A A .  13 LEU O    1 1 
        5  7009 1 1  9 GLU C    C   0.838   8.392  -4.158 1.00 . A A .  14 GLU C    1 1 
        5  7010 1 1  9 GLU CA   C  -0.607   7.922  -4.083 1.00 . A A .  14 GLU CA   1 1 
        5  7011 1 1  9 GLU CB   C  -1.458   8.949  -3.331 1.00 . A A .  14 GLU CB   1 1 
        5  7012 1 1  9 GLU CD   C  -1.949  10.375  -5.360 1.00 . A A .  14 GLU CD   1 1 
        5  7013 1 1  9 GLU CG   C  -1.415  10.341  -3.941 1.00 . A A .  14 GLU CG   1 1 
        5  7014 1 1  9 GLU H    H  -1.104   6.556  -2.546 1.00 . A A .  14 GLU H    1 1 
        5  7015 1 1  9 GLU HA   H  -0.992   7.807  -5.085 1.00 . A A .  14 GLU HA   1 1 
        5  7016 1 1  9 GLU HB2  H  -2.483   8.613  -3.324 1.00 . A A .  14 GLU HB2  1 1 
        5  7017 1 1  9 GLU HB3  H  -1.102   9.015  -2.313 1.00 . A A .  14 GLU HB3  1 1 
        5  7018 1 1  9 GLU HG2  H  -2.012  11.004  -3.334 1.00 . A A .  14 GLU HG2  1 1 
        5  7019 1 1  9 GLU HG3  H  -0.392  10.685  -3.950 1.00 . A A .  14 GLU HG3  1 1 
        5  7020 1 1  9 GLU N    N  -0.673   6.624  -3.424 1.00 . A A .  14 GLU N    1 1 
        5  7021 1 1  9 GLU O    O   1.291   8.886  -5.191 1.00 . A A .  14 GLU O    1 1 
        5  7022 1 1  9 GLU OE1  O  -1.159  10.142  -6.298 1.00 . A A .  14 GLU OE1  1 1 
        5  7023 1 1  9 GLU OE2  O  -3.159  10.637  -5.534 1.00 . A A .  14 GLU OE2  1 1 
        5  7024 1 1 10 ALA C    C   3.770   7.850  -4.016 1.00 . A A .  15 ALA C    1 1 
        5  7025 1 1 10 ALA CA   C   2.958   8.626  -2.989 1.00 . A A .  15 ALA CA   1 1 
        5  7026 1 1 10 ALA CB   C   3.510   8.396  -1.590 1.00 . A A .  15 ALA CB   1 1 
        5  7027 1 1 10 ALA H    H   1.134   7.846  -2.256 1.00 . A A .  15 ALA H    1 1 
        5  7028 1 1 10 ALA HA   H   3.022   9.681  -3.211 1.00 . A A .  15 ALA HA   1 1 
        5  7029 1 1 10 ALA HB1  H   2.923   8.955  -0.876 1.00 . A A .  15 ALA HB1  1 1 
        5  7030 1 1 10 ALA HB2  H   4.537   8.729  -1.550 1.00 . A A .  15 ALA HB2  1 1 
        5  7031 1 1 10 ALA HB3  H   3.462   7.344  -1.352 1.00 . A A .  15 ALA HB3  1 1 
        5  7032 1 1 10 ALA N    N   1.558   8.234  -3.050 1.00 . A A .  15 ALA N    1 1 
        5  7033 1 1 10 ALA O    O   4.604   8.417  -4.724 1.00 . A A .  15 ALA O    1 1 
        5  7034 1 1 11 ALA C    C   3.912   6.122  -6.474 1.00 . A A .  16 ALA C    1 1 
        5  7035 1 1 11 ALA CA   C   4.217   5.692  -5.044 1.00 . A A .  16 ALA CA   1 1 
        5  7036 1 1 11 ALA CB   C   3.837   4.236  -4.831 1.00 . A A .  16 ALA CB   1 1 
        5  7037 1 1 11 ALA H    H   2.853   6.148  -3.487 1.00 . A A .  16 ALA H    1 1 
        5  7038 1 1 11 ALA HA   H   5.277   5.795  -4.868 1.00 . A A .  16 ALA HA   1 1 
        5  7039 1 1 11 ALA HB1  H   4.060   3.951  -3.814 1.00 . A A .  16 ALA HB1  1 1 
        5  7040 1 1 11 ALA HB2  H   4.400   3.614  -5.511 1.00 . A A .  16 ALA HB2  1 1 
        5  7041 1 1 11 ALA HB3  H   2.780   4.109  -5.017 1.00 . A A .  16 ALA HB3  1 1 
        5  7042 1 1 11 ALA N    N   3.519   6.545  -4.092 1.00 . A A .  16 ALA N    1 1 
        5  7043 1 1 11 ALA O    O   4.792   6.122  -7.335 1.00 . A A .  16 ALA O    1 1 
        5  7044 1 1 12 ASP C    C   2.827   8.299  -8.355 1.00 . A A .  17 ASP C    1 1 
        5  7045 1 1 12 ASP CA   C   2.232   6.933  -8.038 1.00 . A A .  17 ASP CA   1 1 
        5  7046 1 1 12 ASP CB   C   0.705   6.997  -8.112 1.00 . A A .  17 ASP CB   1 1 
        5  7047 1 1 12 ASP CG   C   0.210   7.503  -9.452 1.00 . A A .  17 ASP CG   1 1 
        5  7048 1 1 12 ASP H    H   2.001   6.458  -5.990 1.00 . A A .  17 ASP H    1 1 
        5  7049 1 1 12 ASP HA   H   2.591   6.219  -8.763 1.00 . A A .  17 ASP HA   1 1 
        5  7050 1 1 12 ASP HB2  H   0.301   6.008  -7.950 1.00 . A A .  17 ASP HB2  1 1 
        5  7051 1 1 12 ASP HB3  H   0.341   7.660  -7.340 1.00 . A A .  17 ASP HB3  1 1 
        5  7052 1 1 12 ASP N    N   2.657   6.488  -6.717 1.00 . A A .  17 ASP N    1 1 
        5  7053 1 1 12 ASP O    O   2.998   8.661  -9.520 1.00 . A A .  17 ASP O    1 1 
        5  7054 1 1 12 ASP OD1  O   0.067   6.682 -10.381 1.00 . A A .  17 ASP OD1  1 1 
        5  7055 1 1 12 ASP OD2  O  -0.035   8.722  -9.573 1.00 . A A .  17 ASP OD2  1 1 
        5  7056 1 1 13 TYR C    C   5.150  10.286  -7.984 1.00 . A A .  18 TYR C    1 1 
        5  7057 1 1 13 TYR CA   C   3.721  10.382  -7.461 1.00 . A A .  18 TYR CA   1 1 
        5  7058 1 1 13 TYR CB   C   3.702  11.128  -6.124 1.00 . A A .  18 TYR CB   1 1 
        5  7059 1 1 13 TYR CD1  C   3.721  13.622  -6.511 1.00 . A A .  18 TYR CD1  1 1 
        5  7060 1 1 13 TYR CD2  C   5.755  12.573  -5.842 1.00 . A A .  18 TYR CD2  1 1 
        5  7061 1 1 13 TYR CE1  C   4.358  14.847  -6.544 1.00 . A A .  18 TYR CE1  1 1 
        5  7062 1 1 13 TYR CE2  C   6.400  13.795  -5.872 1.00 . A A .  18 TYR CE2  1 1 
        5  7063 1 1 13 TYR CG   C   4.405  12.466  -6.160 1.00 . A A .  18 TYR CG   1 1 
        5  7064 1 1 13 TYR CZ   C   5.698  14.929  -6.225 1.00 . A A .  18 TYR CZ   1 1 
        5  7065 1 1 13 TYR H    H   2.975   8.709  -6.404 1.00 . A A .  18 TYR H    1 1 
        5  7066 1 1 13 TYR HA   H   3.123  10.925  -8.177 1.00 . A A .  18 TYR HA   1 1 
        5  7067 1 1 13 TYR HB2  H   2.677  11.301  -5.833 1.00 . A A .  18 TYR HB2  1 1 
        5  7068 1 1 13 TYR HB3  H   4.184  10.518  -5.374 1.00 . A A .  18 TYR HB3  1 1 
        5  7069 1 1 13 TYR HD1  H   2.671  13.556  -6.759 1.00 . A A .  18 TYR HD1  1 1 
        5  7070 1 1 13 TYR HD2  H   6.303  11.682  -5.568 1.00 . A A .  18 TYR HD2  1 1 
        5  7071 1 1 13 TYR HE1  H   3.808  15.734  -6.821 1.00 . A A .  18 TYR HE1  1 1 
        5  7072 1 1 13 TYR HE2  H   7.448  13.859  -5.623 1.00 . A A .  18 TYR HE2  1 1 
        5  7073 1 1 13 TYR HH   H   7.159  16.063  -6.745 1.00 . A A .  18 TYR HH   1 1 
        5  7074 1 1 13 TYR N    N   3.140   9.055  -7.307 1.00 . A A .  18 TYR N    1 1 
        5  7075 1 1 13 TYR O    O   5.482  10.857  -9.023 1.00 . A A .  18 TYR O    1 1 
        5  7076 1 1 13 TYR OH   O   6.335  16.147  -6.259 1.00 . A A .  18 TYR OH   1 1 
        5  7077 1 1 14 LEU C    C   7.494   8.677  -8.982 1.00 . A A .  19 LEU C    1 1 
        5  7078 1 1 14 LEU CA   C   7.387   9.390  -7.642 1.00 . A A .  19 LEU CA   1 1 
        5  7079 1 1 14 LEU CB   C   8.142   8.598  -6.574 1.00 . A A .  19 LEU CB   1 1 
        5  7080 1 1 14 LEU CD1  C   8.692   8.198  -4.164 1.00 . A A .  19 LEU CD1  1 1 
        5  7081 1 1 14 LEU CD2  C   8.660  10.531  -5.067 1.00 . A A .  19 LEU CD2  1 1 
        5  7082 1 1 14 LEU CG   C   8.031   9.147  -5.153 1.00 . A A .  19 LEU CG   1 1 
        5  7083 1 1 14 LEU H    H   5.665   9.127  -6.436 1.00 . A A .  19 LEU H    1 1 
        5  7084 1 1 14 LEU HA   H   7.830  10.370  -7.731 1.00 . A A .  19 LEU HA   1 1 
        5  7085 1 1 14 LEU HB2  H   7.767   7.586  -6.576 1.00 . A A .  19 LEU HB2  1 1 
        5  7086 1 1 14 LEU HB3  H   9.187   8.577  -6.845 1.00 . A A .  19 LEU HB3  1 1 
        5  7087 1 1 14 LEU HD11 H   8.587   8.591  -3.164 1.00 . A A .  19 LEU HD11 1 1 
        5  7088 1 1 14 LEU HD12 H   9.740   8.099  -4.404 1.00 . A A .  19 LEU HD12 1 1 
        5  7089 1 1 14 LEU HD13 H   8.216   7.230  -4.221 1.00 . A A .  19 LEU HD13 1 1 
        5  7090 1 1 14 LEU HD21 H   9.712  10.464  -5.298 1.00 . A A .  19 LEU HD21 1 1 
        5  7091 1 1 14 LEU HD22 H   8.535  10.920  -4.068 1.00 . A A .  19 LEU HD22 1 1 
        5  7092 1 1 14 LEU HD23 H   8.176  11.190  -5.773 1.00 . A A .  19 LEU HD23 1 1 
        5  7093 1 1 14 LEU HG   H   6.988   9.233  -4.890 1.00 . A A .  19 LEU HG   1 1 
        5  7094 1 1 14 LEU N    N   5.992   9.560  -7.254 1.00 . A A .  19 LEU N    1 1 
        5  7095 1 1 14 LEU O    O   8.160   9.156  -9.901 1.00 . A A .  19 LEU O    1 1 
        5  7096 1 1 15 GLU C    C   6.375   7.580 -11.496 1.00 . A A .  20 GLU C    1 1 
        5  7097 1 1 15 GLU CA   C   6.853   6.743 -10.314 1.00 . A A .  20 GLU CA   1 1 
        5  7098 1 1 15 GLU CB   C   5.972   5.501 -10.163 1.00 . A A .  20 GLU CB   1 1 
        5  7099 1 1 15 GLU CD   C   5.101   3.369 -11.201 1.00 . A A .  20 GLU CD   1 1 
        5  7100 1 1 15 GLU CG   C   5.987   4.587 -11.378 1.00 . A A .  20 GLU CG   1 1 
        5  7101 1 1 15 GLU H    H   6.326   7.199  -8.312 1.00 . A A .  20 GLU H    1 1 
        5  7102 1 1 15 GLU HA   H   7.871   6.432 -10.495 1.00 . A A .  20 GLU HA   1 1 
        5  7103 1 1 15 GLU HB2  H   6.313   4.933  -9.310 1.00 . A A .  20 GLU HB2  1 1 
        5  7104 1 1 15 GLU HB3  H   4.954   5.815  -9.990 1.00 . A A .  20 GLU HB3  1 1 
        5  7105 1 1 15 GLU HG2  H   5.640   5.144 -12.235 1.00 . A A .  20 GLU HG2  1 1 
        5  7106 1 1 15 GLU HG3  H   7.001   4.255 -11.551 1.00 . A A .  20 GLU HG3  1 1 
        5  7107 1 1 15 GLU N    N   6.836   7.528  -9.085 1.00 . A A .  20 GLU N    1 1 
        5  7108 1 1 15 GLU O    O   7.117   7.798 -12.454 1.00 . A A .  20 GLU O    1 1 
        5  7109 1 1 15 GLU OE1  O   5.599   2.343 -10.691 1.00 . A A .  20 GLU OE1  1 1 
        5  7110 1 1 15 GLU OE2  O   3.911   3.442 -11.571 1.00 . A A .  20 GLU OE2  1 1 
        5  7111 1 1 16 ARG C    C   4.704   8.194 -13.835 1.00 . A A .  21 ARG C    1 1 
        5  7112 1 1 16 ARG CA   C   4.541   8.864 -12.472 1.00 . A A .  21 ARG CA   1 1 
        5  7113 1 1 16 ARG CB   C   5.177  10.256 -12.490 1.00 . A A .  21 ARG CB   1 1 
        5  7114 1 1 16 ARG CD   C   5.162  12.589 -13.423 1.00 . A A .  21 ARG CD   1 1 
        5  7115 1 1 16 ARG CG   C   4.561  11.196 -13.514 1.00 . A A .  21 ARG CG   1 1 
        5  7116 1 1 16 ARG CZ   C   5.342  14.421 -11.789 1.00 . A A .  21 ARG CZ   1 1 
        5  7117 1 1 16 ARG H    H   4.599   7.847 -10.617 1.00 . A A .  21 ARG H    1 1 
        5  7118 1 1 16 ARG HA   H   3.487   8.965 -12.260 1.00 . A A .  21 ARG HA   1 1 
        5  7119 1 1 16 ARG HB2  H   5.067  10.703 -11.512 1.00 . A A .  21 ARG HB2  1 1 
        5  7120 1 1 16 ARG HB3  H   6.229  10.155 -12.713 1.00 . A A .  21 ARG HB3  1 1 
        5  7121 1 1 16 ARG HD2  H   6.227  12.519 -13.574 1.00 . A A .  21 ARG HD2  1 1 
        5  7122 1 1 16 ARG HD3  H   4.727  13.205 -14.197 1.00 . A A .  21 ARG HD3  1 1 
        5  7123 1 1 16 ARG HE   H   4.385  12.698 -11.472 1.00 . A A .  21 ARG HE   1 1 
        5  7124 1 1 16 ARG HG2  H   4.742  10.802 -14.504 1.00 . A A .  21 ARG HG2  1 1 
        5  7125 1 1 16 ARG HG3  H   3.498  11.259 -13.337 1.00 . A A .  21 ARG HG3  1 1 
        5  7126 1 1 16 ARG HH11 H   6.268  14.767 -13.553 1.00 . A A .  21 ARG HH11 1 1 
        5  7127 1 1 16 ARG HH12 H   6.380  16.048 -12.392 1.00 . A A .  21 ARG HH12 1 1 
        5  7128 1 1 16 ARG HH21 H   4.526  14.380  -9.939 1.00 . A A .  21 ARG HH21 1 1 
        5  7129 1 1 16 ARG HH22 H   5.389  15.830 -10.339 1.00 . A A .  21 ARG HH22 1 1 
        5  7130 1 1 16 ARG N    N   5.131   8.050 -11.414 1.00 . A A .  21 ARG N    1 1 
        5  7131 1 1 16 ARG NE   N   4.908  13.210 -12.126 1.00 . A A .  21 ARG NE   1 1 
        5  7132 1 1 16 ARG NH1  N   6.055  15.137 -12.649 1.00 . A A .  21 ARG NH1  1 1 
        5  7133 1 1 16 ARG NH2  N   5.063  14.918 -10.591 1.00 . A A .  21 ARG NH2  1 1 
        5  7134 1 1 16 ARG O    O   5.679   8.521 -14.545 1.00 . A A .  21 ARG O    1 1 
        5  7135 1 1 16 ARG OXT  O   3.854   7.346 -14.180 1.00 . A A .  21 ARG OXT  1 1 
        5  7136 2 2  1 SER C    C  -8.396  17.831  -0.556 1.00 . B B . 295 SER C    1 1 
        5  7137 2 2  1 SER CA   C  -9.917  17.782  -0.634 1.00 . B B . 295 SER CA   1 1 
        5  7138 2 2  1 SER CB   C -10.357  16.493  -1.331 1.00 . B B . 295 SER CB   1 1 
        5  7139 2 2  1 SER H1   H -10.020  19.028  -2.303 1.00 . B B . 295 SER H1   1 1 
        5  7140 2 2  1 SER H2   H -10.230  19.834  -0.832 1.00 . B B . 295 SER H2   1 1 
        5  7141 2 2  1 SER H3   H -11.481  18.886  -1.462 1.00 . B B . 295 SER H3   1 1 
        5  7142 2 2  1 SER HA   H -10.316  17.793   0.371 1.00 . B B . 295 SER HA   1 1 
        5  7143 2 2  1 SER HB2  H -11.436  16.451  -1.359 1.00 . B B . 295 SER HB2  1 1 
        5  7144 2 2  1 SER HB3  H  -9.970  16.482  -2.339 1.00 . B B . 295 SER HB3  1 1 
        5  7145 2 2  1 SER HG   H  -8.916  15.393  -0.586 1.00 . B B . 295 SER HG   1 1 
        5  7146 2 2  1 SER N    N -10.449  18.965  -1.358 1.00 . B B . 295 SER N    1 1 
        5  7147 2 2  1 SER O    O  -7.723  18.054  -1.563 1.00 . B B . 295 SER O    1 1 
        5  7148 2 2  1 SER OG   O  -9.874  15.351  -0.645 1.00 . B B . 295 SER OG   1 1 
        5  7149 2 2  2 LEU C    C  -5.825  19.004   0.539 1.00 . B B . 296 LEU C    1 1 
        5  7150 2 2  2 LEU CA   C  -6.420  17.637   0.868 1.00 . B B . 296 LEU CA   1 1 
        5  7151 2 2  2 LEU CB   C  -5.737  16.552   0.028 1.00 . B B . 296 LEU CB   1 1 
        5  7152 2 2  2 LEU CD1  C  -5.597  14.149  -0.674 1.00 . B B . 296 LEU CD1  1 1 
        5  7153 2 2  2 LEU CD2  C  -5.677  14.736   1.757 1.00 . B B . 296 LEU CD2  1 1 
        5  7154 2 2  2 LEU CG   C  -6.152  15.117   0.362 1.00 . B B . 296 LEU CG   1 1 
        5  7155 2 2  2 LEU H    H  -8.458  17.452   1.406 1.00 . B B . 296 LEU H    1 1 
        5  7156 2 2  2 LEU HA   H  -6.245  17.429   1.914 1.00 . B B . 296 LEU HA   1 1 
        5  7157 2 2  2 LEU HB2  H  -5.961  16.738  -1.012 1.00 . B B . 296 LEU HB2  1 1 
        5  7158 2 2  2 LEU HB3  H  -4.670  16.636   0.171 1.00 . B B . 296 LEU HB3  1 1 
        5  7159 2 2  2 LEU HD11 H  -5.992  14.398  -1.647 1.00 . B B . 296 LEU HD11 1 1 
        5  7160 2 2  2 LEU HD12 H  -5.887  13.142  -0.415 1.00 . B B . 296 LEU HD12 1 1 
        5  7161 2 2  2 LEU HD13 H  -4.519  14.220  -0.693 1.00 . B B . 296 LEU HD13 1 1 
        5  7162 2 2  2 LEU HD21 H  -5.997  13.731   1.984 1.00 . B B . 296 LEU HD21 1 1 
        5  7163 2 2  2 LEU HD22 H  -6.097  15.421   2.478 1.00 . B B . 296 LEU HD22 1 1 
        5  7164 2 2  2 LEU HD23 H  -4.599  14.789   1.796 1.00 . B B . 296 LEU HD23 1 1 
        5  7165 2 2  2 LEU HG   H  -7.229  15.046   0.342 1.00 . B B . 296 LEU HG   1 1 
        5  7166 2 2  2 LEU N    N  -7.863  17.622   0.647 1.00 . B B . 296 LEU N    1 1 
        5  7167 2 2  2 LEU O    O  -5.767  19.406  -0.623 1.00 . B B . 296 LEU O    1 1 
        5  7168 2 2  3 GLN C    C  -3.270  20.937   1.320 1.00 . B B . 297 GLN C    1 1 
        5  7169 2 2  3 GLN CA   C  -4.791  21.034   1.399 1.00 . B B . 297 GLN CA   1 1 
        5  7170 2 2  3 GLN CB   C  -5.193  21.953   2.553 1.00 . B B . 297 GLN CB   1 1 
        5  7171 2 2  3 GLN CD   C  -5.083  24.271   3.564 1.00 . B B . 297 GLN CD   1 1 
        5  7172 2 2  3 GLN CG   C  -4.703  23.384   2.393 1.00 . B B . 297 GLN CG   1 1 
        5  7173 2 2  3 GLN H    H  -5.462  19.340   2.476 1.00 . B B . 297 GLN H    1 1 
        5  7174 2 2  3 GLN HA   H  -5.162  21.447   0.473 1.00 . B B . 297 GLN HA   1 1 
        5  7175 2 2  3 GLN HB2  H  -6.271  21.970   2.625 1.00 . B B . 297 GLN HB2  1 1 
        5  7176 2 2  3 GLN HB3  H  -4.787  21.556   3.472 1.00 . B B . 297 GLN HB3  1 1 
        5  7177 2 2  3 GLN HE21 H  -6.738  23.210   3.870 1.00 . B B . 297 GLN HE21 1 1 
        5  7178 2 2  3 GLN HE22 H  -6.483  24.532   4.952 1.00 . B B . 297 GLN HE22 1 1 
        5  7179 2 2  3 GLN HG2  H  -3.626  23.374   2.304 1.00 . B B . 297 GLN HG2  1 1 
        5  7180 2 2  3 GLN HG3  H  -5.133  23.798   1.493 1.00 . B B . 297 GLN HG3  1 1 
        5  7181 2 2  3 GLN N    N  -5.384  19.713   1.574 1.00 . B B . 297 GLN N    1 1 
        5  7182 2 2  3 GLN NE2  N  -6.216  23.974   4.192 1.00 . B B . 297 GLN NE2  1 1 
        5  7183 2 2  3 GLN O    O  -2.651  20.155   2.042 1.00 . B B . 297 GLN O    1 1 
        5  7184 2 2  3 GLN OE1  O  -4.366  25.214   3.900 1.00 . B B . 297 GLN OE1  1 1 
        5  7185 2 2  4 ASN C    C  -0.580  22.832   1.111 1.00 . B B . 298 ASN C    1 1 
        5  7186 2 2  4 ASN CA   C  -1.225  21.736   0.267 1.00 . B B . 298 ASN CA   1 1 
        5  7187 2 2  4 ASN CB   C  -0.866  21.931  -1.208 1.00 . B B . 298 ASN CB   1 1 
        5  7188 2 2  4 ASN CG   C   0.630  21.910  -1.452 1.00 . B B . 298 ASN CG   1 1 
        5  7189 2 2  4 ASN H    H  -3.221  22.334  -0.109 1.00 . B B . 298 ASN H    1 1 
        5  7190 2 2  4 ASN HA   H  -0.851  20.778   0.595 1.00 . B B . 298 ASN HA   1 1 
        5  7191 2 2  4 ASN HB2  H  -1.317  21.140  -1.789 1.00 . B B . 298 ASN HB2  1 1 
        5  7192 2 2  4 ASN HB3  H  -1.254  22.881  -1.542 1.00 . B B . 298 ASN HB3  1 1 
        5  7193 2 2  4 ASN HD21 H   0.881  20.577   0.003 1.00 . B B . 298 ASN HD21 1 1 
        5  7194 2 2  4 ASN HD22 H   2.319  21.075  -0.814 1.00 . B B . 298 ASN HD22 1 1 
        5  7195 2 2  4 ASN N    N  -2.674  21.734   0.439 1.00 . B B . 298 ASN N    1 1 
        5  7196 2 2  4 ASN ND2  N   1.349  21.105  -0.675 1.00 . B B . 298 ASN ND2  1 1 
        5  7197 2 2  4 ASN O    O  -0.800  24.019   0.876 1.00 . B B . 298 ASN O    1 1 
        5  7198 2 2  4 ASN OD1  O   1.136  22.604  -2.335 1.00 . B B . 298 ASN OD1  1 1 
        5  7199 2 2  5 ASN C    C   2.110  22.733   3.641 1.00 . B B . 299 ASN C    1 1 
        5  7200 2 2  5 ASN CA   C   0.894  23.372   2.975 1.00 . B B . 299 ASN CA   1 1 
        5  7201 2 2  5 ASN CB   C  -0.075  23.885   4.042 1.00 . B B . 299 ASN CB   1 1 
        5  7202 2 2  5 ASN CG   C   0.580  24.858   5.001 1.00 . B B . 299 ASN CG   1 1 
        5  7203 2 2  5 ASN H    H   0.359  21.463   2.230 1.00 . B B . 299 ASN H    1 1 
        5  7204 2 2  5 ASN HA   H   1.225  24.205   2.373 1.00 . B B . 299 ASN HA   1 1 
        5  7205 2 2  5 ASN HB2  H  -0.901  24.386   3.559 1.00 . B B . 299 ASN HB2  1 1 
        5  7206 2 2  5 ASN HB3  H  -0.452  23.045   4.609 1.00 . B B . 299 ASN HB3  1 1 
        5  7207 2 2  5 ASN HD21 H  -0.645  24.283   6.458 1.00 . B B . 299 ASN HD21 1 1 
        5  7208 2 2  5 ASN HD22 H   0.502  25.504   6.881 1.00 . B B . 299 ASN HD22 1 1 
        5  7209 2 2  5 ASN N    N   0.219  22.424   2.094 1.00 . B B . 299 ASN N    1 1 
        5  7210 2 2  5 ASN ND2  N   0.097  24.885   6.239 1.00 . B B . 299 ASN ND2  1 1 
        5  7211 2 2  5 ASN O    O   3.251  23.098   3.355 1.00 . B B . 299 ASN O    1 1 
        5  7212 2 2  5 ASN OD1  O   1.510  25.577   4.637 1.00 . B B . 299 ASN OD1  1 1 
        5  7213 2 2  6 GLN C    C   2.463  19.721   5.747 1.00 . B B . 300 GLN C    1 1 
        5  7214 2 2  6 GLN CA   C   2.930  21.089   5.242 1.00 . B B . 300 GLN CA   1 1 
        5  7215 2 2  6 GLN CB   C   3.419  21.947   6.409 1.00 . B B . 300 GLN CB   1 1 
        5  7216 2 2  6 GLN CD   C   2.799  23.306   8.448 1.00 . B B . 300 GLN CD   1 1 
        5  7217 2 2  6 GLN CG   C   2.302  22.441   7.305 1.00 . B B . 300 GLN CG   1 1 
        5  7218 2 2  6 GLN H    H   0.928  21.530   4.714 1.00 . B B . 300 GLN H    1 1 
        5  7219 2 2  6 GLN HA   H   3.745  20.942   4.549 1.00 . B B . 300 GLN HA   1 1 
        5  7220 2 2  6 GLN HB2  H   4.105  21.368   7.008 1.00 . B B . 300 GLN HB2  1 1 
        5  7221 2 2  6 GLN HB3  H   3.935  22.808   6.015 1.00 . B B . 300 GLN HB3  1 1 
        5  7222 2 2  6 GLN HE21 H   4.514  22.299   8.506 1.00 . B B . 300 GLN HE21 1 1 
        5  7223 2 2  6 GLN HE22 H   4.355  23.578   9.657 1.00 . B B . 300 GLN HE22 1 1 
        5  7224 2 2  6 GLN HG2  H   1.623  23.022   6.703 1.00 . B B . 300 GLN HG2  1 1 
        5  7225 2 2  6 GLN HG3  H   1.780  21.589   7.715 1.00 . B B . 300 GLN HG3  1 1 
        5  7226 2 2  6 GLN N    N   1.857  21.778   4.531 1.00 . B B . 300 GLN N    1 1 
        5  7227 2 2  6 GLN NE2  N   4.012  23.034   8.918 1.00 . B B . 300 GLN NE2  1 1 
        5  7228 2 2  6 GLN O    O   2.399  19.484   6.953 1.00 . B B . 300 GLN O    1 1 
        5  7229 2 2  6 GLN OE1  O   2.099  24.208   8.908 1.00 . B B . 300 GLN OE1  1 1 
        5  7230 2 2  7 PRO C    C   2.811  16.549   5.612 1.00 . B B . 301 PRO C    1 1 
        5  7231 2 2  7 PRO CA   C   1.669  17.458   5.176 1.00 . B B . 301 PRO CA   1 1 
        5  7232 2 2  7 PRO CB   C   1.046  16.951   3.877 1.00 . B B . 301 PRO CB   1 1 
        5  7233 2 2  7 PRO CD   C   2.172  19.004   3.360 1.00 . B B . 301 PRO CD   1 1 
        5  7234 2 2  7 PRO CG   C   1.798  17.655   2.801 1.00 . B B . 301 PRO CG   1 1 
        5  7235 2 2  7 PRO HA   H   0.917  17.489   5.952 1.00 . B B . 301 PRO HA   1 1 
        5  7236 2 2  7 PRO HB2  H   1.169  15.879   3.810 1.00 . B B . 301 PRO HB2  1 1 
        5  7237 2 2  7 PRO HB3  H  -0.003  17.203   3.854 1.00 . B B . 301 PRO HB3  1 1 
        5  7238 2 2  7 PRO HD2  H   3.164  19.281   3.039 1.00 . B B . 301 PRO HD2  1 1 
        5  7239 2 2  7 PRO HD3  H   1.454  19.752   3.057 1.00 . B B . 301 PRO HD3  1 1 
        5  7240 2 2  7 PRO HG2  H   2.687  17.096   2.549 1.00 . B B . 301 PRO HG2  1 1 
        5  7241 2 2  7 PRO HG3  H   1.169  17.772   1.931 1.00 . B B . 301 PRO HG3  1 1 
        5  7242 2 2  7 PRO N    N   2.129  18.802   4.822 1.00 . B B . 301 PRO N    1 1 
        5  7243 2 2  7 PRO O    O   3.630  16.127   4.794 1.00 . B B . 301 PRO O    1 1 
        5  7244 2 2  8 VAL C    C   3.719  13.950   6.991 1.00 . B B . 302 VAL C    1 1 
        5  7245 2 2  8 VAL CA   C   3.905  15.392   7.453 1.00 . B B . 302 VAL CA   1 1 
        5  7246 2 2  8 VAL CB   C   3.919  15.433   8.995 1.00 . B B . 302 VAL CB   1 1 
        5  7247 2 2  8 VAL CG1  C   5.055  14.585   9.545 1.00 . B B . 302 VAL CG1  1 1 
        5  7248 2 2  8 VAL CG2  C   4.026  16.866   9.492 1.00 . B B . 302 VAL CG2  1 1 
        5  7249 2 2  8 VAL H    H   2.183  16.622   7.509 1.00 . B B . 302 VAL H    1 1 
        5  7250 2 2  8 VAL HA   H   4.858  15.755   7.095 1.00 . B B . 302 VAL HA   1 1 
        5  7251 2 2  8 VAL HB   H   2.986  15.020   9.352 1.00 . B B . 302 VAL HB   1 1 
        5  7252 2 2  8 VAL HG11 H   4.929  13.561   9.225 1.00 . B B . 302 VAL HG11 1 1 
        5  7253 2 2  8 VAL HG12 H   5.047  14.629  10.624 1.00 . B B . 302 VAL HG12 1 1 
        5  7254 2 2  8 VAL HG13 H   5.999  14.963   9.178 1.00 . B B . 302 VAL HG13 1 1 
        5  7255 2 2  8 VAL HG21 H   4.011  16.875  10.573 1.00 . B B . 302 VAL HG21 1 1 
        5  7256 2 2  8 VAL HG22 H   3.194  17.442   9.116 1.00 . B B . 302 VAL HG22 1 1 
        5  7257 2 2  8 VAL HG23 H   4.951  17.300   9.143 1.00 . B B . 302 VAL HG23 1 1 
        5  7258 2 2  8 VAL N    N   2.863  16.253   6.907 1.00 . B B . 302 VAL N    1 1 
        5  7259 2 2  8 VAL O    O   4.691  13.244   6.717 1.00 . B B . 302 VAL O    1 1 
        5  7260 2 2  9 GLU C    C   2.530  11.945   5.016 1.00 . B B . 303 GLU C    1 1 
        5  7261 2 2  9 GLU CA   C   2.148  12.162   6.477 1.00 . B B . 303 GLU CA   1 1 
        5  7262 2 2  9 GLU CB   C   0.658  11.878   6.673 1.00 . B B . 303 GLU CB   1 1 
        5  7263 2 2  9 GLU CD   C  -1.292  11.788   8.275 1.00 . B B . 303 GLU CD   1 1 
        5  7264 2 2  9 GLU CG   C   0.192  12.045   8.110 1.00 . B B . 303 GLU CG   1 1 
        5  7265 2 2  9 GLU H    H   1.733  14.133   7.128 1.00 . B B . 303 GLU H    1 1 
        5  7266 2 2  9 GLU HA   H   2.719  11.482   7.091 1.00 . B B . 303 GLU HA   1 1 
        5  7267 2 2  9 GLU HB2  H   0.089  12.553   6.052 1.00 . B B . 303 GLU HB2  1 1 
        5  7268 2 2  9 GLU HB3  H   0.454  10.863   6.367 1.00 . B B . 303 GLU HB3  1 1 
        5  7269 2 2  9 GLU HG2  H   0.733  11.349   8.734 1.00 . B B . 303 GLU HG2  1 1 
        5  7270 2 2  9 GLU HG3  H   0.406  13.054   8.430 1.00 . B B . 303 GLU HG3  1 1 
        5  7271 2 2  9 GLU N    N   2.464  13.521   6.903 1.00 . B B . 303 GLU N    1 1 
        5  7272 2 2  9 GLU O    O   2.954  10.854   4.633 1.00 . B B . 303 GLU O    1 1 
        5  7273 2 2  9 GLU OE1  O  -1.674  10.614   8.464 1.00 . B B . 303 GLU OE1  1 1 
        5  7274 2 2  9 GLU OE2  O  -2.073  12.761   8.217 1.00 . B B . 303 GLU OE2  1 1 
        5  7275 2 2 10 PHE C    C   4.209  12.687   2.599 1.00 . B B . 304 PHE C    1 1 
        5  7276 2 2 10 PHE CA   C   2.711  12.905   2.789 1.00 . B B . 304 PHE CA   1 1 
        5  7277 2 2 10 PHE CB   C   2.269  14.180   2.064 1.00 . B B . 304 PHE CB   1 1 
        5  7278 2 2 10 PHE CD1  C   1.543  13.384  -0.201 1.00 . B B . 304 PHE CD1  1 1 
        5  7279 2 2 10 PHE CD2  C   3.475  14.775  -0.054 1.00 . B B . 304 PHE CD2  1 1 
        5  7280 2 2 10 PHE CE1  C   1.689  13.319  -1.573 1.00 . B B . 304 PHE CE1  1 1 
        5  7281 2 2 10 PHE CE2  C   3.626  14.713  -1.427 1.00 . B B . 304 PHE CE2  1 1 
        5  7282 2 2 10 PHE CG   C   2.433  14.112   0.573 1.00 . B B . 304 PHE CG   1 1 
        5  7283 2 2 10 PHE CZ   C   2.732  13.984  -2.187 1.00 . B B . 304 PHE CZ   1 1 
        5  7284 2 2 10 PHE H    H   2.034  13.830   4.570 1.00 . B B . 304 PHE H    1 1 
        5  7285 2 2 10 PHE HA   H   2.181  12.063   2.372 1.00 . B B . 304 PHE HA   1 1 
        5  7286 2 2 10 PHE HB2  H   1.226  14.361   2.275 1.00 . B B . 304 PHE HB2  1 1 
        5  7287 2 2 10 PHE HB3  H   2.854  15.012   2.427 1.00 . B B . 304 PHE HB3  1 1 
        5  7288 2 2 10 PHE HD1  H   0.727  12.864   0.279 1.00 . B B . 304 PHE HD1  1 1 
        5  7289 2 2 10 PHE HD2  H   4.175  15.344   0.539 1.00 . B B . 304 PHE HD2  1 1 
        5  7290 2 2 10 PHE HE1  H   0.989  12.748  -2.164 1.00 . B B . 304 PHE HE1  1 1 
        5  7291 2 2 10 PHE HE2  H   4.443  15.235  -1.905 1.00 . B B . 304 PHE HE2  1 1 
        5  7292 2 2 10 PHE HZ   H   2.849  13.935  -3.260 1.00 . B B . 304 PHE HZ   1 1 
        5  7293 2 2 10 PHE N    N   2.378  12.987   4.206 1.00 . B B . 304 PHE N    1 1 
        5  7294 2 2 10 PHE O    O   4.628  11.807   1.846 1.00 . B B . 304 PHE O    1 1 
        5  7295 2 2 11 ASN C    C   6.937  12.018   3.678 1.00 . B B . 305 ASN C    1 1 
        5  7296 2 2 11 ASN CA   C   6.463  13.388   3.201 1.00 . B B . 305 ASN CA   1 1 
        5  7297 2 2 11 ASN CB   C   7.128  14.491   4.030 1.00 . B B . 305 ASN CB   1 1 
        5  7298 2 2 11 ASN CG   C   8.638  14.487   3.894 1.00 . B B . 305 ASN CG   1 1 
        5  7299 2 2 11 ASN H    H   4.617  14.175   3.874 1.00 . B B . 305 ASN H    1 1 
        5  7300 2 2 11 ASN HA   H   6.742  13.511   2.165 1.00 . B B . 305 ASN HA   1 1 
        5  7301 2 2 11 ASN HB2  H   6.758  15.451   3.704 1.00 . B B . 305 ASN HB2  1 1 
        5  7302 2 2 11 ASN HB3  H   6.878  14.348   5.072 1.00 . B B . 305 ASN HB3  1 1 
        5  7303 2 2 11 ASN HD21 H   8.524  15.734   2.349 1.00 . B B . 305 ASN HD21 1 1 
        5  7304 2 2 11 ASN HD22 H  10.118  15.250   2.807 1.00 . B B . 305 ASN HD22 1 1 
        5  7305 2 2 11 ASN N    N   5.011  13.493   3.290 1.00 . B B . 305 ASN N    1 1 
        5  7306 2 2 11 ASN ND2  N   9.145  15.233   2.918 1.00 . B B . 305 ASN ND2  1 1 
        5  7307 2 2 11 ASN O    O   7.793  11.393   3.052 1.00 . B B . 305 ASN O    1 1 
        5  7308 2 2 11 ASN OD1  O   9.341  13.825   4.657 1.00 . B B . 305 ASN OD1  1 1 
        5  7309 2 2 12 HIS C    C   6.369   9.144   4.379 1.00 . B B . 306 HIS C    1 1 
        5  7310 2 2 12 HIS CA   C   6.730  10.262   5.352 1.00 . B B . 306 HIS CA   1 1 
        5  7311 2 2 12 HIS CB   C   6.019  10.047   6.689 1.00 . B B . 306 HIS CB   1 1 
        5  7312 2 2 12 HIS CD2  C   6.102   7.509   7.227 1.00 . B B . 306 HIS CD2  1 1 
        5  7313 2 2 12 HIS CE1  C   7.529   7.582   8.889 1.00 . B B . 306 HIS CE1  1 1 
        5  7314 2 2 12 HIS CG   C   6.450   8.806   7.408 1.00 . B B . 306 HIS CG   1 1 
        5  7315 2 2 12 HIS H    H   5.700  12.108   5.247 1.00 . B B . 306 HIS H    1 1 
        5  7316 2 2 12 HIS HA   H   7.798  10.252   5.513 1.00 . B B . 306 HIS HA   1 1 
        5  7317 2 2 12 HIS HB2  H   6.218  10.889   7.334 1.00 . B B . 306 HIS HB2  1 1 
        5  7318 2 2 12 HIS HB3  H   4.954   9.977   6.516 1.00 . B B . 306 HIS HB3  1 1 
        5  7319 2 2 12 HIS HD1  H   7.781   9.611   8.830 1.00 . B B . 306 HIS HD1  1 1 
        5  7320 2 2 12 HIS HD2  H   5.413   7.128   6.488 1.00 . B B . 306 HIS HD2  1 1 
        5  7321 2 2 12 HIS HE1  H   8.177   7.286   9.702 1.00 . B B . 306 HIS HE1  1 1 
        5  7322 2 2 12 HIS HE2  H   6.754   5.796   8.252 1.00 . B B . 306 HIS HE2  1 1 
        5  7323 2 2 12 HIS N    N   6.372  11.560   4.791 1.00 . B B . 306 HIS N    1 1 
        5  7324 2 2 12 HIS ND1  N   7.346   8.816   8.457 1.00 . B B . 306 HIS ND1  1 1 
        5  7325 2 2 12 HIS NE2  N   6.787   6.770   8.160 1.00 . B B . 306 HIS NE2  1 1 
        5  7326 2 2 12 HIS O    O   7.072   8.138   4.284 1.00 . B B . 306 HIS O    1 1 
        5  7327 2 2 13 ALA C    C   5.826   8.189   1.561 1.00 . B B . 307 ALA C    1 1 
        5  7328 2 2 13 ALA CA   C   4.811   8.345   2.686 1.00 . B B . 307 ALA CA   1 1 
        5  7329 2 2 13 ALA CB   C   3.455   8.744   2.126 1.00 . B B . 307 ALA CB   1 1 
        5  7330 2 2 13 ALA H    H   4.749  10.153   3.782 1.00 . B B . 307 ALA H    1 1 
        5  7331 2 2 13 ALA HA   H   4.701   7.397   3.193 1.00 . B B . 307 ALA HA   1 1 
        5  7332 2 2 13 ALA HB1  H   3.545   9.684   1.600 1.00 . B B . 307 ALA HB1  1 1 
        5  7333 2 2 13 ALA HB2  H   2.749   8.850   2.935 1.00 . B B . 307 ALA HB2  1 1 
        5  7334 2 2 13 ALA HB3  H   3.108   7.982   1.443 1.00 . B B . 307 ALA HB3  1 1 
        5  7335 2 2 13 ALA N    N   5.267   9.331   3.658 1.00 . B B . 307 ALA N    1 1 
        5  7336 2 2 13 ALA O    O   6.240   7.077   1.235 1.00 . B B . 307 ALA O    1 1 
        5  7337 2 2 14 ILE C    C   8.519   8.698   0.350 1.00 . B B . 308 ILE C    1 1 
        5  7338 2 2 14 ILE CA   C   7.199   9.304  -0.114 1.00 . B B . 308 ILE CA   1 1 
        5  7339 2 2 14 ILE CB   C   7.441  10.728  -0.663 1.00 . B B . 308 ILE CB   1 1 
        5  7340 2 2 14 ILE CD1  C   6.372  12.571  -2.076 1.00 . B B . 308 ILE CD1  1 1 
        5  7341 2 2 14 ILE CG1  C   6.225  11.188  -1.476 1.00 . B B . 308 ILE CG1  1 1 
        5  7342 2 2 14 ILE CG2  C   8.709  10.776  -1.510 1.00 . B B . 308 ILE CG2  1 1 
        5  7343 2 2 14 ILE H    H   5.854  10.170   1.274 1.00 . B B . 308 ILE H    1 1 
        5  7344 2 2 14 ILE HA   H   6.797   8.697  -0.912 1.00 . B B . 308 ILE HA   1 1 
        5  7345 2 2 14 ILE HB   H   7.574  11.394   0.174 1.00 . B B . 308 ILE HB   1 1 
        5  7346 2 2 14 ILE HD11 H   5.462  12.836  -2.593 1.00 . B B . 308 ILE HD11 1 1 
        5  7347 2 2 14 ILE HD12 H   7.197  12.576  -2.773 1.00 . B B . 308 ILE HD12 1 1 
        5  7348 2 2 14 ILE HD13 H   6.560  13.287  -1.290 1.00 . B B . 308 ILE HD13 1 1 
        5  7349 2 2 14 ILE HG12 H   6.061  10.494  -2.287 1.00 . B B . 308 ILE HG12 1 1 
        5  7350 2 2 14 ILE HG13 H   5.356  11.194  -0.836 1.00 . B B . 308 ILE HG13 1 1 
        5  7351 2 2 14 ILE HG21 H   8.852  11.778  -1.887 1.00 . B B . 308 ILE HG21 1 1 
        5  7352 2 2 14 ILE HG22 H   8.616  10.091  -2.338 1.00 . B B . 308 ILE HG22 1 1 
        5  7353 2 2 14 ILE HG23 H   9.558  10.495  -0.904 1.00 . B B . 308 ILE HG23 1 1 
        5  7354 2 2 14 ILE N    N   6.225   9.314   0.972 1.00 . B B . 308 ILE N    1 1 
        5  7355 2 2 14 ILE O    O   9.184   7.988  -0.403 1.00 . B B . 308 ILE O    1 1 
        5  7356 2 2 15 ASN C    C  10.069   6.936   2.277 1.00 . B B . 309 ASN C    1 1 
        5  7357 2 2 15 ASN CA   C  10.132   8.457   2.157 1.00 . B B . 309 ASN CA   1 1 
        5  7358 2 2 15 ASN CB   C  10.396   9.080   3.529 1.00 . B B . 309 ASN CB   1 1 
        5  7359 2 2 15 ASN CG   C  11.662   8.552   4.174 1.00 . B B . 309 ASN CG   1 1 
        5  7360 2 2 15 ASN H    H   8.323   9.556   2.146 1.00 . B B . 309 ASN H    1 1 
        5  7361 2 2 15 ASN HA   H  10.938   8.721   1.490 1.00 . B B . 309 ASN HA   1 1 
        5  7362 2 2 15 ASN HB2  H  10.491  10.151   3.419 1.00 . B B . 309 ASN HB2  1 1 
        5  7363 2 2 15 ASN HB3  H   9.563   8.863   4.183 1.00 . B B . 309 ASN HB3  1 1 
        5  7364 2 2 15 ASN HD21 H  10.855   8.758   5.979 1.00 . B B . 309 ASN HD21 1 1 
        5  7365 2 2 15 ASN HD22 H  12.466   8.138   5.944 1.00 . B B . 309 ASN HD22 1 1 
        5  7366 2 2 15 ASN N    N   8.893   8.981   1.595 1.00 . B B . 309 ASN N    1 1 
        5  7367 2 2 15 ASN ND2  N  11.661   8.474   5.500 1.00 . B B . 309 ASN ND2  1 1 
        5  7368 2 2 15 ASN O    O  11.051   6.241   2.014 1.00 . B B . 309 ASN O    1 1 
        5  7369 2 2 15 ASN OD1  O  12.629   8.216   3.490 1.00 . B B . 309 ASN OD1  1 1 
        5  7370 2 2 16 TYR C    C   8.819   4.286   1.478 1.00 . B B . 310 TYR C    1 1 
        5  7371 2 2 16 TYR CA   C   8.704   4.991   2.827 1.00 . B B . 310 TYR CA   1 1 
        5  7372 2 2 16 TYR CB   C   7.333   4.718   3.450 1.00 . B B . 310 TYR CB   1 1 
        5  7373 2 2 16 TYR CD1  C   7.675   2.494   4.600 1.00 . B B . 310 TYR CD1  1 1 
        5  7374 2 2 16 TYR CD2  C   6.075   2.617   2.837 1.00 . B B . 310 TYR CD2  1 1 
        5  7375 2 2 16 TYR CE1  C   7.393   1.152   4.768 1.00 . B B . 310 TYR CE1  1 1 
        5  7376 2 2 16 TYR CE2  C   5.787   1.276   3.000 1.00 . B B . 310 TYR CE2  1 1 
        5  7377 2 2 16 TYR CG   C   7.022   3.249   3.633 1.00 . B B . 310 TYR CG   1 1 
        5  7378 2 2 16 TYR CZ   C   6.449   0.548   3.966 1.00 . B B . 310 TYR CZ   1 1 
        5  7379 2 2 16 TYR H    H   8.164   7.037   2.871 1.00 . B B . 310 TYR H    1 1 
        5  7380 2 2 16 TYR HA   H   9.472   4.614   3.485 1.00 . B B . 310 TYR HA   1 1 
        5  7381 2 2 16 TYR HB2  H   7.287   5.188   4.421 1.00 . B B . 310 TYR HB2  1 1 
        5  7382 2 2 16 TYR HB3  H   6.568   5.142   2.815 1.00 . B B . 310 TYR HB3  1 1 
        5  7383 2 2 16 TYR HD1  H   8.414   2.971   5.228 1.00 . B B . 310 TYR HD1  1 1 
        5  7384 2 2 16 TYR HD2  H   5.559   3.189   2.081 1.00 . B B . 310 TYR HD2  1 1 
        5  7385 2 2 16 TYR HE1  H   7.912   0.581   5.526 1.00 . B B . 310 TYR HE1  1 1 
        5  7386 2 2 16 TYR HE2  H   5.048   0.802   2.370 1.00 . B B . 310 TYR HE2  1 1 
        5  7387 2 2 16 TYR HH   H   6.122  -1.214   3.270 1.00 . B B . 310 TYR HH   1 1 
        5  7388 2 2 16 TYR N    N   8.906   6.428   2.675 1.00 . B B . 310 TYR N    1 1 
        5  7389 2 2 16 TYR O    O   9.602   3.346   1.318 1.00 . B B . 310 TYR O    1 1 
        5  7390 2 2 16 TYR OH   O   6.165  -0.788   4.128 1.00 . B B . 310 TYR OH   1 1 
        5  7391 2 2 17 VAL C    C   9.441   4.281  -1.445 1.00 . B B . 311 VAL C    1 1 
        5  7392 2 2 17 VAL CA   C   8.052   4.171  -0.829 1.00 . B B . 311 VAL CA   1 1 
        5  7393 2 2 17 VAL CB   C   7.033   4.860  -1.756 1.00 . B B . 311 VAL CB   1 1 
        5  7394 2 2 17 VAL CG1  C   6.975   4.152  -3.100 1.00 . B B . 311 VAL CG1  1 1 
        5  7395 2 2 17 VAL CG2  C   5.658   4.899  -1.109 1.00 . B B . 311 VAL CG2  1 1 
        5  7396 2 2 17 VAL H    H   7.434   5.500   0.697 1.00 . B B . 311 VAL H    1 1 
        5  7397 2 2 17 VAL HA   H   7.786   3.127  -0.744 1.00 . B B . 311 VAL HA   1 1 
        5  7398 2 2 17 VAL HB   H   7.359   5.876  -1.925 1.00 . B B . 311 VAL HB   1 1 
        5  7399 2 2 17 VAL HG11 H   6.265   4.652  -3.739 1.00 . B B . 311 VAL HG11 1 1 
        5  7400 2 2 17 VAL HG12 H   6.669   3.127  -2.953 1.00 . B B . 311 VAL HG12 1 1 
        5  7401 2 2 17 VAL HG13 H   7.952   4.173  -3.562 1.00 . B B . 311 VAL HG13 1 1 
        5  7402 2 2 17 VAL HG21 H   4.962   5.395  -1.771 1.00 . B B . 311 VAL HG21 1 1 
        5  7403 2 2 17 VAL HG22 H   5.713   5.440  -0.175 1.00 . B B . 311 VAL HG22 1 1 
        5  7404 2 2 17 VAL HG23 H   5.319   3.891  -0.921 1.00 . B B . 311 VAL HG23 1 1 
        5  7405 2 2 17 VAL N    N   8.035   4.750   0.508 1.00 . B B . 311 VAL N    1 1 
        5  7406 2 2 17 VAL O    O   9.895   3.375  -2.144 1.00 . B B . 311 VAL O    1 1 
        5  7407 2 2 18 ASN C    C  12.433   4.637  -1.088 1.00 . B B . 312 ASN C    1 1 
        5  7408 2 2 18 ASN CA   C  11.452   5.627  -1.701 1.00 . B B . 312 ASN CA   1 1 
        5  7409 2 2 18 ASN CB   C  11.902   7.060  -1.412 1.00 . B B . 312 ASN CB   1 1 
        5  7410 2 2 18 ASN CG   C  13.312   7.335  -1.899 1.00 . B B . 312 ASN CG   1 1 
        5  7411 2 2 18 ASN H    H   9.691   6.086  -0.622 1.00 . B B . 312 ASN H    1 1 
        5  7412 2 2 18 ASN HA   H  11.424   5.474  -2.770 1.00 . B B . 312 ASN HA   1 1 
        5  7413 2 2 18 ASN HB2  H  11.231   7.747  -1.906 1.00 . B B . 312 ASN HB2  1 1 
        5  7414 2 2 18 ASN HB3  H  11.868   7.233  -0.346 1.00 . B B . 312 ASN HB3  1 1 
        5  7415 2 2 18 ASN HD21 H  12.619   7.858  -3.687 1.00 . B B . 312 ASN HD21 1 1 
        5  7416 2 2 18 ASN HD22 H  14.334   7.939  -3.494 1.00 . B B . 312 ASN HD22 1 1 
        5  7417 2 2 18 ASN N    N  10.110   5.399  -1.181 1.00 . B B . 312 ASN N    1 1 
        5  7418 2 2 18 ASN ND2  N  13.434   7.753  -3.153 1.00 . B B . 312 ASN ND2  1 1 
        5  7419 2 2 18 ASN O    O  13.376   4.194  -1.744 1.00 . B B . 312 ASN O    1 1 
        5  7420 2 2 18 ASN OD1  O  14.281   7.171  -1.156 1.00 . B B . 312 ASN OD1  1 1 
        5  7421 2 2 19 LYS C    C  12.956   1.964   0.245 1.00 . B B . 313 LYS C    1 1 
        5  7422 2 2 19 LYS CA   C  13.059   3.346   0.878 1.00 . B B . 313 LYS CA   1 1 
        5  7423 2 2 19 LYS CB   C  12.675   3.274   2.359 1.00 . B B . 313 LYS CB   1 1 
        5  7424 2 2 19 LYS CD   C  12.972   2.121   4.575 1.00 . B B . 313 LYS CD   1 1 
        5  7425 2 2 19 LYS CE   C  13.576   3.166   5.503 1.00 . B B . 313 LYS CE   1 1 
        5  7426 2 2 19 LYS CG   C  13.489   2.263   3.150 1.00 . B B . 313 LYS CG   1 1 
        5  7427 2 2 19 LYS H    H  11.435   4.683   0.646 1.00 . B B . 313 LYS H    1 1 
        5  7428 2 2 19 LYS HA   H  14.077   3.696   0.793 1.00 . B B . 313 LYS HA   1 1 
        5  7429 2 2 19 LYS HB2  H  12.819   4.248   2.803 1.00 . B B . 313 LYS HB2  1 1 
        5  7430 2 2 19 LYS HB3  H  11.632   3.004   2.435 1.00 . B B . 313 LYS HB3  1 1 
        5  7431 2 2 19 LYS HD2  H  11.899   2.239   4.569 1.00 . B B . 313 LYS HD2  1 1 
        5  7432 2 2 19 LYS HD3  H  13.226   1.137   4.941 1.00 . B B . 313 LYS HD3  1 1 
        5  7433 2 2 19 LYS HE2  H  13.165   3.029   6.491 1.00 . B B . 313 LYS HE2  1 1 
        5  7434 2 2 19 LYS HE3  H  14.645   3.021   5.536 1.00 . B B . 313 LYS HE3  1 1 
        5  7435 2 2 19 LYS HG2  H  13.428   1.303   2.660 1.00 . B B . 313 LYS HG2  1 1 
        5  7436 2 2 19 LYS HG3  H  14.518   2.589   3.181 1.00 . B B . 313 LYS HG3  1 1 
        5  7437 2 2 19 LYS HZ1  H  13.632   5.240   5.752 1.00 . B B . 313 LYS HZ1  1 1 
        5  7438 2 2 19 LYS HZ2  H  12.263   4.685   4.927 1.00 . B B . 313 LYS HZ2  1 1 
        5  7439 2 2 19 LYS HZ3  H  13.759   4.738   4.140 1.00 . B B . 313 LYS HZ3  1 1 
        5  7440 2 2 19 LYS N    N  12.202   4.292   0.176 1.00 . B B . 313 LYS N    1 1 
        5  7441 2 2 19 LYS NZ   N  13.287   4.554   5.048 1.00 . B B . 313 LYS NZ   1 1 
        5  7442 2 2 19 LYS O    O  13.967   1.303   0.007 1.00 . B B . 313 LYS O    1 1 
        5  7443 2 2 20 ILE C    C  12.059   0.176  -2.056 1.00 . B B . 314 ILE C    1 1 
        5  7444 2 2 20 ILE CA   C  11.497   0.226  -0.638 1.00 . B B . 314 ILE CA   1 1 
        5  7445 2 2 20 ILE CB   C   9.994  -0.119  -0.691 1.00 . B B . 314 ILE CB   1 1 
        5  7446 2 2 20 ILE CD1  C   7.889  -0.302   0.734 1.00 . B B . 314 ILE CD1  1 1 
        5  7447 2 2 20 ILE CG1  C   9.389  -0.092   0.715 1.00 . B B . 314 ILE CG1  1 1 
        5  7448 2 2 20 ILE CG2  C   9.787  -1.484  -1.336 1.00 . B B . 314 ILE CG2  1 1 
        5  7449 2 2 20 ILE H    H  10.959   2.102   0.194 1.00 . B B . 314 ILE H    1 1 
        5  7450 2 2 20 ILE HA   H  11.996  -0.519  -0.035 1.00 . B B . 314 ILE HA   1 1 
        5  7451 2 2 20 ILE HB   H   9.498   0.619  -1.303 1.00 . B B . 314 ILE HB   1 1 
        5  7452 2 2 20 ILE HD11 H   7.541  -0.321   1.756 1.00 . B B . 314 ILE HD11 1 1 
        5  7453 2 2 20 ILE HD12 H   7.649  -1.239   0.255 1.00 . B B . 314 ILE HD12 1 1 
        5  7454 2 2 20 ILE HD13 H   7.407   0.507   0.205 1.00 . B B . 314 ILE HD13 1 1 
        5  7455 2 2 20 ILE HG12 H   9.838  -0.875   1.307 1.00 . B B . 314 ILE HG12 1 1 
        5  7456 2 2 20 ILE HG13 H   9.597   0.863   1.172 1.00 . B B . 314 ILE HG13 1 1 
        5  7457 2 2 20 ILE HG21 H   8.732  -1.712  -1.367 1.00 . B B . 314 ILE HG21 1 1 
        5  7458 2 2 20 ILE HG22 H  10.300  -2.238  -0.758 1.00 . B B . 314 ILE HG22 1 1 
        5  7459 2 2 20 ILE HG23 H  10.182  -1.471  -2.341 1.00 . B B . 314 ILE HG23 1 1 
        5  7460 2 2 20 ILE N    N  11.727   1.531  -0.026 1.00 . B B . 314 ILE N    1 1 
        5  7461 2 2 20 ILE O    O  12.618  -0.836  -2.480 1.00 . B B . 314 ILE O    1 1 
        5  7462 2 2 21 LYS C    C  13.907   1.394  -4.222 1.00 . B B . 315 LYS C    1 1 
        5  7463 2 2 21 LYS CA   C  12.383   1.365  -4.160 1.00 . B B . 315 LYS CA   1 1 
        5  7464 2 2 21 LYS CB   C  11.803   2.610  -4.835 1.00 . B B . 315 LYS CB   1 1 
        5  7465 2 2 21 LYS CD   C  11.473   3.924  -6.950 1.00 . B B . 315 LYS CD   1 1 
        5  7466 2 2 21 LYS CE   C  11.853   4.066  -8.415 1.00 . B B . 315 LYS CE   1 1 
        5  7467 2 2 21 LYS CG   C  12.169   2.737  -6.304 1.00 . B B . 315 LYS CG   1 1 
        5  7468 2 2 21 LYS H    H  11.460   2.052  -2.385 1.00 . B B . 315 LYS H    1 1 
        5  7469 2 2 21 LYS HA   H  12.032   0.489  -4.687 1.00 . B B . 315 LYS HA   1 1 
        5  7470 2 2 21 LYS HB2  H  10.726   2.577  -4.757 1.00 . B B . 315 LYS HB2  1 1 
        5  7471 2 2 21 LYS HB3  H  12.166   3.486  -4.319 1.00 . B B . 315 LYS HB3  1 1 
        5  7472 2 2 21 LYS HD2  H  10.405   3.784  -6.879 1.00 . B B . 315 LYS HD2  1 1 
        5  7473 2 2 21 LYS HD3  H  11.756   4.824  -6.424 1.00 . B B . 315 LYS HD3  1 1 
        5  7474 2 2 21 LYS HE2  H  11.589   3.157  -8.933 1.00 . B B . 315 LYS HE2  1 1 
        5  7475 2 2 21 LYS HE3  H  11.303   4.894  -8.837 1.00 . B B . 315 LYS HE3  1 1 
        5  7476 2 2 21 LYS HG2  H  13.238   2.870  -6.390 1.00 . B B . 315 LYS HG2  1 1 
        5  7477 2 2 21 LYS HG3  H  11.874   1.834  -6.819 1.00 . B B . 315 LYS HG3  1 1 
        5  7478 2 2 21 LYS HZ1  H  13.858   3.531  -8.178 1.00 . B B . 315 LYS HZ1  1 1 
        5  7479 2 2 21 LYS HZ2  H  13.581   5.199  -8.113 1.00 . B B . 315 LYS HZ2  1 1 
        5  7480 2 2 21 LYS HZ3  H  13.542   4.393  -9.599 1.00 . B B . 315 LYS HZ3  1 1 
        5  7481 2 2 21 LYS N    N  11.906   1.276  -2.784 1.00 . B B . 315 LYS N    1 1 
        5  7482 2 2 21 LYS NZ   N  13.311   4.315  -8.589 1.00 . B B . 315 LYS NZ   1 1 
        5  7483 2 2 21 LYS O    O  14.507   0.907  -5.181 1.00 . B B . 315 LYS O    1 1 
        5  7484 2 2 22 ASN C    C  16.614   0.733  -2.731 1.00 . B B . 316 ASN C    1 1 
        5  7485 2 2 22 ASN CA   C  15.987   2.061  -3.145 1.00 . B B . 316 ASN CA   1 1 
        5  7486 2 2 22 ASN CB   C  16.410   3.161  -2.170 1.00 . B B . 316 ASN CB   1 1 
        5  7487 2 2 22 ASN CG   C  17.917   3.265  -2.031 1.00 . B B . 316 ASN CG   1 1 
        5  7488 2 2 22 ASN H    H  14.001   2.335  -2.460 1.00 . B B . 316 ASN H    1 1 
        5  7489 2 2 22 ASN HA   H  16.337   2.318  -4.134 1.00 . B B . 316 ASN HA   1 1 
        5  7490 2 2 22 ASN HB2  H  16.034   4.110  -2.521 1.00 . B B . 316 ASN HB2  1 1 
        5  7491 2 2 22 ASN HB3  H  15.990   2.951  -1.197 1.00 . B B . 316 ASN HB3  1 1 
        5  7492 2 2 22 ASN HD21 H  17.996   4.533  -3.561 1.00 . B B . 316 ASN HD21 1 1 
        5  7493 2 2 22 ASN HD22 H  19.511   4.150  -2.824 1.00 . B B . 316 ASN HD22 1 1 
        5  7494 2 2 22 ASN N    N  14.531   1.967  -3.198 1.00 . B B . 316 ASN N    1 1 
        5  7495 2 2 22 ASN ND2  N  18.537   4.062  -2.892 1.00 . B B . 316 ASN ND2  1 1 
        5  7496 2 2 22 ASN O    O  17.549   0.251  -3.373 1.00 . B B . 316 ASN O    1 1 
        5  7497 2 2 22 ASN OD1  O  18.517   2.634  -1.159 1.00 . B B . 316 ASN OD1  1 1 
        5  7498 2 2 23 ARG C    C  16.384  -2.251  -2.151 1.00 . B B . 317 ARG C    1 1 
        5  7499 2 2 23 ARG CA   C  16.610  -1.121  -1.151 1.00 . B B . 317 ARG CA   1 1 
        5  7500 2 2 23 ARG CB   C  15.948  -1.463   0.186 1.00 . B B . 317 ARG CB   1 1 
        5  7501 2 2 23 ARG CD   C  17.709  -0.402   1.639 1.00 . B B . 317 ARG CD   1 1 
        5  7502 2 2 23 ARG CG   C  16.230  -0.451   1.286 1.00 . B B . 317 ARG CG   1 1 
        5  7503 2 2 23 ARG CZ   C  19.395  -1.872   2.663 1.00 . B B . 317 ARG CZ   1 1 
        5  7504 2 2 23 ARG H    H  15.348   0.578  -1.194 1.00 . B B . 317 ARG H    1 1 
        5  7505 2 2 23 ARG HA   H  17.672  -1.007  -0.994 1.00 . B B . 317 ARG HA   1 1 
        5  7506 2 2 23 ARG HB2  H  14.878  -1.516   0.041 1.00 . B B . 317 ARG HB2  1 1 
        5  7507 2 2 23 ARG HB3  H  16.304  -2.429   0.515 1.00 . B B . 317 ARG HB3  1 1 
        5  7508 2 2 23 ARG HD2  H  18.265  -0.106   0.762 1.00 . B B . 317 ARG HD2  1 1 
        5  7509 2 2 23 ARG HD3  H  17.855   0.328   2.421 1.00 . B B . 317 ARG HD3  1 1 
        5  7510 2 2 23 ARG HE   H  17.618  -2.474   1.981 1.00 . B B . 317 ARG HE   1 1 
        5  7511 2 2 23 ARG HG2  H  15.921   0.528   0.950 1.00 . B B . 317 ARG HG2  1 1 
        5  7512 2 2 23 ARG HG3  H  15.668  -0.724   2.168 1.00 . B B . 317 ARG HG3  1 1 
        5  7513 2 2 23 ARG HH11 H  19.930   0.073   2.536 1.00 . B B . 317 ARG HH11 1 1 
        5  7514 2 2 23 ARG HH12 H  21.105  -0.975   3.259 1.00 . B B . 317 ARG HH12 1 1 
        5  7515 2 2 23 ARG HH21 H  19.159  -3.862   2.933 1.00 . B B . 317 ARG HH21 1 1 
        5  7516 2 2 23 ARG HH22 H  20.668  -3.212   3.483 1.00 . B B . 317 ARG HH22 1 1 
        5  7517 2 2 23 ARG N    N  16.096   0.147  -1.658 1.00 . B B . 317 ARG N    1 1 
        5  7518 2 2 23 ARG NE   N  18.204  -1.696   2.099 1.00 . B B . 317 ARG NE   1 1 
        5  7519 2 2 23 ARG NH1  N  20.210  -0.840   2.833 1.00 . B B . 317 ARG NH1  1 1 
        5  7520 2 2 23 ARG NH2  N  19.772  -3.081   3.059 1.00 . B B . 317 ARG NH2  1 1 
        5  7521 2 2 23 ARG O    O  17.331  -2.913  -2.577 1.00 . B B . 317 ARG O    1 1 
        5  7522 2 2 24 PHE C    C  14.906  -3.028  -4.911 1.00 . B B . 318 PHE C    1 1 
        5  7523 2 2 24 PHE CA   C  14.781  -3.522  -3.471 1.00 . B B . 318 PHE CA   1 1 
        5  7524 2 2 24 PHE CB   C  13.361  -4.025  -3.208 1.00 . B B . 318 PHE CB   1 1 
        5  7525 2 2 24 PHE CD1  C  13.436  -6.040  -1.715 1.00 . B B . 318 PHE CD1  1 1 
        5  7526 2 2 24 PHE CD2  C  12.813  -3.946  -0.761 1.00 . B B . 318 PHE CD2  1 1 
        5  7527 2 2 24 PHE CE1  C  13.291  -6.649  -0.483 1.00 . B B . 318 PHE CE1  1 1 
        5  7528 2 2 24 PHE CE2  C  12.665  -4.549   0.473 1.00 . B B . 318 PHE CE2  1 1 
        5  7529 2 2 24 PHE CG   C  13.199  -4.684  -1.868 1.00 . B B . 318 PHE CG   1 1 
        5  7530 2 2 24 PHE CZ   C  12.905  -5.903   0.612 1.00 . B B . 318 PHE CZ   1 1 
        5  7531 2 2 24 PHE H    H  14.414  -1.907  -2.151 1.00 . B B . 318 PHE H    1 1 
        5  7532 2 2 24 PHE HA   H  15.474  -4.337  -3.325 1.00 . B B . 318 PHE HA   1 1 
        5  7533 2 2 24 PHE HB2  H  12.677  -3.191  -3.252 1.00 . B B . 318 PHE HB2  1 1 
        5  7534 2 2 24 PHE HB3  H  13.094  -4.745  -3.968 1.00 . B B . 318 PHE HB3  1 1 
        5  7535 2 2 24 PHE HD1  H  13.738  -6.625  -2.571 1.00 . B B . 318 PHE HD1  1 1 
        5  7536 2 2 24 PHE HD2  H  12.625  -2.888  -0.868 1.00 . B B . 318 PHE HD2  1 1 
        5  7537 2 2 24 PHE HE1  H  13.479  -7.707  -0.377 1.00 . B B . 318 PHE HE1  1 1 
        5  7538 2 2 24 PHE HE2  H  12.364  -3.963   1.329 1.00 . B B . 318 PHE HE2  1 1 
        5  7539 2 2 24 PHE HZ   H  12.791  -6.376   1.576 1.00 . B B . 318 PHE HZ   1 1 
        5  7540 2 2 24 PHE N    N  15.126  -2.468  -2.523 1.00 . B B . 318 PHE N    1 1 
        5  7541 2 2 24 PHE O    O  14.195  -3.496  -5.801 1.00 . B B . 318 PHE O    1 1 
        5  7542 2 2 25 GLN C    C  16.475  -2.615  -7.447 1.00 . B B . 319 GLN C    1 1 
        5  7543 2 2 25 GLN CA   C  16.038  -1.531  -6.465 1.00 . B B . 319 GLN CA   1 1 
        5  7544 2 2 25 GLN CB   C  17.090  -0.420  -6.408 1.00 . B B . 319 GLN CB   1 1 
        5  7545 2 2 25 GLN CD   C  18.294   1.428  -7.643 1.00 . B B . 319 GLN CD   1 1 
        5  7546 2 2 25 GLN CG   C  17.346   0.249  -7.749 1.00 . B B . 319 GLN CG   1 1 
        5  7547 2 2 25 GLN H    H  16.363  -1.762  -4.385 1.00 . B B . 319 GLN H    1 1 
        5  7548 2 2 25 GLN HA   H  15.104  -1.111  -6.804 1.00 . B B . 319 GLN HA   1 1 
        5  7549 2 2 25 GLN HB2  H  16.760   0.336  -5.711 1.00 . B B . 319 GLN HB2  1 1 
        5  7550 2 2 25 GLN HB3  H  18.020  -0.839  -6.057 1.00 . B B . 319 GLN HB3  1 1 
        5  7551 2 2 25 GLN HE21 H  17.399   2.320  -9.178 1.00 . B B . 319 GLN HE21 1 1 
        5  7552 2 2 25 GLN HE22 H  18.717   3.184  -8.474 1.00 . B B . 319 GLN HE22 1 1 
        5  7553 2 2 25 GLN HG2  H  17.774  -0.477  -8.424 1.00 . B B . 319 GLN HG2  1 1 
        5  7554 2 2 25 GLN HG3  H  16.405   0.597  -8.149 1.00 . B B . 319 GLN HG3  1 1 
        5  7555 2 2 25 GLN N    N  15.821  -2.088  -5.134 1.00 . B B . 319 GLN N    1 1 
        5  7556 2 2 25 GLN NE2  N  18.119   2.409  -8.520 1.00 . B B . 319 GLN NE2  1 1 
        5  7557 2 2 25 GLN O    O  16.033  -2.639  -8.596 1.00 . B B . 319 GLN O    1 1 
        5  7558 2 2 25 GLN OE1  O  19.174   1.457  -6.781 1.00 . B B . 319 GLN OE1  1 1 
        5  7559 2 2 26 GLY C    C  16.753  -5.614  -8.139 1.00 . B B . 320 GLY C    1 1 
        5  7560 2 2 26 GLY CA   C  17.826  -4.585  -7.837 1.00 . B B . 320 GLY CA   1 1 
        5  7561 2 2 26 GLY H    H  17.664  -3.439  -6.063 1.00 . B B . 320 GLY H    1 1 
        5  7562 2 2 26 GLY HA2  H  18.178  -4.164  -8.767 1.00 . B B . 320 GLY HA2  1 1 
        5  7563 2 2 26 GLY HA3  H  18.652  -5.077  -7.343 1.00 . B B . 320 GLY HA3  1 1 
        5  7564 2 2 26 GLY N    N  17.345  -3.510  -6.987 1.00 . B B . 320 GLY N    1 1 
        5  7565 2 2 26 GLY O    O  16.939  -6.481  -8.992 1.00 . B B . 320 GLY O    1 1 
        5  7566 2 2 27 GLN C    C  13.250  -5.698  -8.044 1.00 . B B . 321 GLN C    1 1 
        5  7567 2 2 27 GLN CA   C  14.519  -6.446  -7.630 1.00 . B B . 321 GLN CA   1 1 
        5  7568 2 2 27 GLN CB   C  14.252  -7.241  -6.348 1.00 . B B . 321 GLN CB   1 1 
        5  7569 2 2 27 GLN CD   C  16.633  -7.427  -5.514 1.00 . B B . 321 GLN CD   1 1 
        5  7570 2 2 27 GLN CG   C  15.388  -8.173  -5.954 1.00 . B B . 321 GLN CG   1 1 
        5  7571 2 2 27 GLN H    H  15.542  -4.805  -6.768 1.00 . B B . 321 GLN H    1 1 
        5  7572 2 2 27 GLN HA   H  14.794  -7.132  -8.416 1.00 . B B . 321 GLN HA   1 1 
        5  7573 2 2 27 GLN HB2  H  14.090  -6.547  -5.537 1.00 . B B . 321 GLN HB2  1 1 
        5  7574 2 2 27 GLN HB3  H  13.360  -7.834  -6.486 1.00 . B B . 321 GLN HB3  1 1 
        5  7575 2 2 27 GLN HE21 H  17.785  -8.904  -6.184 1.00 . B B . 321 GLN HE21 1 1 
        5  7576 2 2 27 GLN HE22 H  18.616  -7.565  -5.473 1.00 . B B . 321 GLN HE22 1 1 
        5  7577 2 2 27 GLN HG2  H  15.055  -8.798  -5.139 1.00 . B B . 321 GLN HG2  1 1 
        5  7578 2 2 27 GLN HG3  H  15.637  -8.794  -6.802 1.00 . B B . 321 GLN HG3  1 1 
        5  7579 2 2 27 GLN N    N  15.628  -5.518  -7.435 1.00 . B B . 321 GLN N    1 1 
        5  7580 2 2 27 GLN NE2  N  17.796  -8.026  -5.747 1.00 . B B . 321 GLN NE2  1 1 
        5  7581 2 2 27 GLN O    O  12.536  -5.163  -7.195 1.00 . B B . 321 GLN O    1 1 
        5  7582 2 2 27 GLN OE1  O  16.551  -6.327  -4.972 1.00 . B B . 321 GLN OE1  1 1 
        5  7583 2 2 28 PRO C    C  10.488  -5.765  -9.658 1.00 . B B . 322 PRO C    1 1 
        5  7584 2 2 28 PRO CA   C  11.764  -4.955  -9.865 1.00 . B B . 322 PRO CA   1 1 
        5  7585 2 2 28 PRO CB   C  12.065  -4.803 -11.355 1.00 . B B . 322 PRO CB   1 1 
        5  7586 2 2 28 PRO CD   C  13.748  -6.246 -10.447 1.00 . B B . 322 PRO CD   1 1 
        5  7587 2 2 28 PRO CG   C  12.930  -5.970 -11.681 1.00 . B B . 322 PRO CG   1 1 
        5  7588 2 2 28 PRO HA   H  11.649  -3.979  -9.416 1.00 . B B . 322 PRO HA   1 1 
        5  7589 2 2 28 PRO HB2  H  11.141  -4.824 -11.915 1.00 . B B . 322 PRO HB2  1 1 
        5  7590 2 2 28 PRO HB3  H  12.579  -3.871 -11.529 1.00 . B B . 322 PRO HB3  1 1 
        5  7591 2 2 28 PRO HD2  H  13.859  -7.310 -10.299 1.00 . B B . 322 PRO HD2  1 1 
        5  7592 2 2 28 PRO HD3  H  14.715  -5.772 -10.523 1.00 . B B . 322 PRO HD3  1 1 
        5  7593 2 2 28 PRO HG2  H  12.317  -6.826 -11.923 1.00 . B B . 322 PRO HG2  1 1 
        5  7594 2 2 28 PRO HG3  H  13.577  -5.727 -12.512 1.00 . B B . 322 PRO HG3  1 1 
        5  7595 2 2 28 PRO N    N  12.953  -5.645  -9.357 1.00 . B B . 322 PRO N    1 1 
        5  7596 2 2 28 PRO O    O   9.390  -5.209  -9.616 1.00 . B B . 322 PRO O    1 1 
        5  7597 2 2 29 ASP C    C   8.872  -7.764  -7.953 1.00 . B B . 323 ASP C    1 1 
        5  7598 2 2 29 ASP CA   C   9.501  -7.969  -9.328 1.00 . B B . 323 ASP CA   1 1 
        5  7599 2 2 29 ASP CB   C   9.933  -9.428  -9.488 1.00 . B B . 323 ASP CB   1 1 
        5  7600 2 2 29 ASP CG   C  10.552  -9.702 -10.844 1.00 . B B . 323 ASP CG   1 1 
        5  7601 2 2 29 ASP H    H  11.544  -7.460  -9.566 1.00 . B B . 323 ASP H    1 1 
        5  7602 2 2 29 ASP HA   H   8.766  -7.737 -10.084 1.00 . B B . 323 ASP HA   1 1 
        5  7603 2 2 29 ASP HB2  H  10.662  -9.666  -8.725 1.00 . B B . 323 ASP HB2  1 1 
        5  7604 2 2 29 ASP HB3  H   9.071 -10.067  -9.368 1.00 . B B . 323 ASP HB3  1 1 
        5  7605 2 2 29 ASP N    N  10.642  -7.079  -9.526 1.00 . B B . 323 ASP N    1 1 
        5  7606 2 2 29 ASP O    O   7.649  -7.795  -7.810 1.00 . B B . 323 ASP O    1 1 
        5  7607 2 2 29 ASP OD1  O   9.791  -9.906 -11.813 1.00 . B B . 323 ASP OD1  1 1 
        5  7608 2 2 29 ASP OD2  O  11.798  -9.713 -10.937 1.00 . B B . 323 ASP OD2  1 1 
        5  7609 2 2 30 ILE C    C   8.411  -6.074  -5.470 1.00 . B B . 324 ILE C    1 1 
        5  7610 2 2 30 ILE CA   C   9.237  -7.353  -5.581 1.00 . B B . 324 ILE CA   1 1 
        5  7611 2 2 30 ILE CB   C  10.412  -7.286  -4.585 1.00 . B B . 324 ILE CB   1 1 
        5  7612 2 2 30 ILE CD1  C  10.611  -9.830  -4.411 1.00 . B B . 324 ILE CD1  1 1 
        5  7613 2 2 30 ILE CG1  C  11.308  -8.522  -4.731 1.00 . B B . 324 ILE CG1  1 1 
        5  7614 2 2 30 ILE CG2  C   9.897  -7.158  -3.158 1.00 . B B . 324 ILE CG2  1 1 
        5  7615 2 2 30 ILE H    H  10.676  -7.544  -7.121 1.00 . B B . 324 ILE H    1 1 
        5  7616 2 2 30 ILE HA   H   8.615  -8.196  -5.314 1.00 . B B . 324 ILE HA   1 1 
        5  7617 2 2 30 ILE HB   H  10.992  -6.403  -4.810 1.00 . B B . 324 ILE HB   1 1 
        5  7618 2 2 30 ILE HD11 H   9.784  -9.973  -5.090 1.00 . B B . 324 ILE HD11 1 1 
        5  7619 2 2 30 ILE HD12 H  10.244  -9.803  -3.396 1.00 . B B . 324 ILE HD12 1 1 
        5  7620 2 2 30 ILE HD13 H  11.312 -10.645  -4.519 1.00 . B B . 324 ILE HD13 1 1 
        5  7621 2 2 30 ILE HG12 H  11.663  -8.580  -5.749 1.00 . B B . 324 ILE HG12 1 1 
        5  7622 2 2 30 ILE HG13 H  12.154  -8.424  -4.066 1.00 . B B . 324 ILE HG13 1 1 
        5  7623 2 2 30 ILE HG21 H  10.734  -7.126  -2.475 1.00 . B B . 324 ILE HG21 1 1 
        5  7624 2 2 30 ILE HG22 H   9.272  -8.007  -2.924 1.00 . B B . 324 ILE HG22 1 1 
        5  7625 2 2 30 ILE HG23 H   9.321  -6.249  -3.063 1.00 . B B . 324 ILE HG23 1 1 
        5  7626 2 2 30 ILE N    N   9.712  -7.557  -6.945 1.00 . B B . 324 ILE N    1 1 
        5  7627 2 2 30 ILE O    O   7.255  -6.105  -5.043 1.00 . B B . 324 ILE O    1 1 
        5  7628 2 2 31 TYR C    C   7.048  -3.696  -6.621 1.00 . B B . 325 TYR C    1 1 
        5  7629 2 2 31 TYR CA   C   8.334  -3.660  -5.803 1.00 . B B . 325 TYR CA   1 1 
        5  7630 2 2 31 TYR CB   C   9.258  -2.555  -6.322 1.00 . B B . 325 TYR CB   1 1 
        5  7631 2 2 31 TYR CD1  C   8.245  -0.660  -4.987 1.00 . B B . 325 TYR CD1  1 1 
        5  7632 2 2 31 TYR CD2  C   8.576  -0.342  -7.326 1.00 . B B . 325 TYR CD2  1 1 
        5  7633 2 2 31 TYR CE1  C   7.724   0.617  -4.883 1.00 . B B . 325 TYR CE1  1 1 
        5  7634 2 2 31 TYR CE2  C   8.055   0.935  -7.230 1.00 . B B . 325 TYR CE2  1 1 
        5  7635 2 2 31 TYR CG   C   8.679  -1.161  -6.209 1.00 . B B . 325 TYR CG   1 1 
        5  7636 2 2 31 TYR CZ   C   7.631   1.410  -6.007 1.00 . B B . 325 TYR CZ   1 1 
        5  7637 2 2 31 TYR H    H   9.936  -4.992  -6.184 1.00 . B B . 325 TYR H    1 1 
        5  7638 2 2 31 TYR HA   H   8.087  -3.458  -4.772 1.00 . B B . 325 TYR HA   1 1 
        5  7639 2 2 31 TYR HB2  H  10.181  -2.575  -5.761 1.00 . B B . 325 TYR HB2  1 1 
        5  7640 2 2 31 TYR HB3  H   9.475  -2.740  -7.364 1.00 . B B . 325 TYR HB3  1 1 
        5  7641 2 2 31 TYR HD1  H   8.319  -1.283  -4.108 1.00 . B B . 325 TYR HD1  1 1 
        5  7642 2 2 31 TYR HD2  H   8.908  -0.715  -8.284 1.00 . B B . 325 TYR HD2  1 1 
        5  7643 2 2 31 TYR HE1  H   7.393   0.989  -3.925 1.00 . B B . 325 TYR HE1  1 1 
        5  7644 2 2 31 TYR HE2  H   7.983   1.555  -8.112 1.00 . B B . 325 TYR HE2  1 1 
        5  7645 2 2 31 TYR HH   H   6.498   2.834  -6.628 1.00 . B B . 325 TYR HH   1 1 
        5  7646 2 2 31 TYR N    N   9.012  -4.951  -5.856 1.00 . B B . 325 TYR N    1 1 
        5  7647 2 2 31 TYR O    O   5.985  -3.296  -6.144 1.00 . B B . 325 TYR O    1 1 
        5  7648 2 2 31 TYR OH   O   7.114   2.681  -5.908 1.00 . B B . 325 TYR OH   1 1 
        5  7649 2 2 32 LYS C    C   4.905  -5.124  -8.102 1.00 . B B . 326 LYS C    1 1 
        5  7650 2 2 32 LYS CA   C   5.999  -4.274  -8.740 1.00 . B B . 326 LYS CA   1 1 
        5  7651 2 2 32 LYS CB   C   6.406  -4.873 -10.088 1.00 . B B . 326 LYS CB   1 1 
        5  7652 2 2 32 LYS CD   C   5.696  -5.672 -12.362 1.00 . B B . 326 LYS CD   1 1 
        5  7653 2 2 32 LYS CE   C   4.528  -5.867 -13.315 1.00 . B B . 326 LYS CE   1 1 
        5  7654 2 2 32 LYS CG   C   5.248  -5.029 -11.060 1.00 . B B . 326 LYS CG   1 1 
        5  7655 2 2 32 LYS H    H   8.029  -4.479  -8.179 1.00 . B B . 326 LYS H    1 1 
        5  7656 2 2 32 LYS HA   H   5.618  -3.276  -8.898 1.00 . B B . 326 LYS HA   1 1 
        5  7657 2 2 32 LYS HB2  H   7.146  -4.234 -10.544 1.00 . B B . 326 LYS HB2  1 1 
        5  7658 2 2 32 LYS HB3  H   6.839  -5.848  -9.918 1.00 . B B . 326 LYS HB3  1 1 
        5  7659 2 2 32 LYS HD2  H   6.430  -5.035 -12.834 1.00 . B B . 326 LYS HD2  1 1 
        5  7660 2 2 32 LYS HD3  H   6.136  -6.633 -12.145 1.00 . B B . 326 LYS HD3  1 1 
        5  7661 2 2 32 LYS HE2  H   3.790  -6.493 -12.837 1.00 . B B . 326 LYS HE2  1 1 
        5  7662 2 2 32 LYS HE3  H   4.094  -4.902 -13.532 1.00 . B B . 326 LYS HE3  1 1 
        5  7663 2 2 32 LYS HG2  H   4.491  -5.651 -10.606 1.00 . B B . 326 LYS HG2  1 1 
        5  7664 2 2 32 LYS HG3  H   4.837  -4.054 -11.272 1.00 . B B . 326 LYS HG3  1 1 
        5  7665 2 2 32 LYS HZ1  H   4.133  -6.629 -15.219 1.00 . B B . 326 LYS HZ1  1 1 
        5  7666 2 2 32 LYS HZ2  H   5.373  -7.438 -14.401 1.00 . B B . 326 LYS HZ2  1 1 
        5  7667 2 2 32 LYS HZ3  H   5.658  -5.912 -15.072 1.00 . B B . 326 LYS HZ3  1 1 
        5  7668 2 2 32 LYS N    N   7.153  -4.179  -7.856 1.00 . B B . 326 LYS N    1 1 
        5  7669 2 2 32 LYS NZ   N   4.953  -6.506 -14.591 1.00 . B B . 326 LYS NZ   1 1 
        5  7670 2 2 32 LYS O    O   3.717  -4.840  -8.254 1.00 . B B . 326 LYS O    1 1 
        5  7671 2 2 33 ALA C    C   3.534  -6.301  -5.702 1.00 . B B . 327 ALA C    1 1 
        5  7672 2 2 33 ALA CA   C   4.374  -7.060  -6.724 1.00 . B B . 327 ALA CA   1 1 
        5  7673 2 2 33 ALA CB   C   5.114  -8.210  -6.056 1.00 . B B . 327 ALA CB   1 1 
        5  7674 2 2 33 ALA H    H   6.277  -6.341  -7.306 1.00 . B B . 327 ALA H    1 1 
        5  7675 2 2 33 ALA HA   H   3.719  -7.474  -7.476 1.00 . B B . 327 ALA HA   1 1 
        5  7676 2 2 33 ALA HB1  H   4.399  -8.897  -5.626 1.00 . B B . 327 ALA HB1  1 1 
        5  7677 2 2 33 ALA HB2  H   5.753  -7.822  -5.276 1.00 . B B . 327 ALA HB2  1 1 
        5  7678 2 2 33 ALA HB3  H   5.714  -8.726  -6.790 1.00 . B B . 327 ALA HB3  1 1 
        5  7679 2 2 33 ALA N    N   5.316  -6.168  -7.388 1.00 . B B . 327 ALA N    1 1 
        5  7680 2 2 33 ALA O    O   2.305  -6.293  -5.782 1.00 . B B . 327 ALA O    1 1 
        5  7681 2 2 34 PHE C    C   2.538  -3.910  -4.336 1.00 . B B . 328 PHE C    1 1 
        5  7682 2 2 34 PHE CA   C   3.523  -4.892  -3.709 1.00 . B B . 328 PHE CA   1 1 
        5  7683 2 2 34 PHE CB   C   4.545  -4.144  -2.850 1.00 . B B . 328 PHE CB   1 1 
        5  7684 2 2 34 PHE CD1  C   3.099  -3.886  -0.810 1.00 . B B . 328 PHE CD1  1 1 
        5  7685 2 2 34 PHE CD2  C   4.209  -1.957  -1.667 1.00 . B B . 328 PHE CD2  1 1 
        5  7686 2 2 34 PHE CE1  C   2.548  -3.123   0.201 1.00 . B B . 328 PHE CE1  1 1 
        5  7687 2 2 34 PHE CE2  C   3.659  -1.189  -0.659 1.00 . B B . 328 PHE CE2  1 1 
        5  7688 2 2 34 PHE CG   C   3.936  -3.313  -1.755 1.00 . B B . 328 PHE CG   1 1 
        5  7689 2 2 34 PHE CZ   C   2.827  -1.774   0.275 1.00 . B B . 328 PHE CZ   1 1 
        5  7690 2 2 34 PHE H    H   5.185  -5.713  -4.736 1.00 . B B . 328 PHE H    1 1 
        5  7691 2 2 34 PHE HA   H   2.976  -5.584  -3.086 1.00 . B B . 328 PHE HA   1 1 
        5  7692 2 2 34 PHE HB2  H   5.206  -4.861  -2.388 1.00 . B B . 328 PHE HB2  1 1 
        5  7693 2 2 34 PHE HB3  H   5.123  -3.488  -3.483 1.00 . B B . 328 PHE HB3  1 1 
        5  7694 2 2 34 PHE HD1  H   2.876  -4.940  -0.869 1.00 . B B . 328 PHE HD1  1 1 
        5  7695 2 2 34 PHE HD2  H   4.859  -1.498  -2.397 1.00 . B B . 328 PHE HD2  1 1 
        5  7696 2 2 34 PHE HE1  H   1.897  -3.582   0.931 1.00 . B B . 328 PHE HE1  1 1 
        5  7697 2 2 34 PHE HE2  H   3.878  -0.133  -0.603 1.00 . B B . 328 PHE HE2  1 1 
        5  7698 2 2 34 PHE HZ   H   2.397  -1.176   1.065 1.00 . B B . 328 PHE HZ   1 1 
        5  7699 2 2 34 PHE N    N   4.206  -5.663  -4.745 1.00 . B B . 328 PHE N    1 1 
        5  7700 2 2 34 PHE O    O   1.397  -3.778  -3.882 1.00 . B B . 328 PHE O    1 1 
        5  7701 2 2 35 LEU C    C   0.867  -2.940  -6.573 1.00 . B B . 329 LEU C    1 1 
        5  7702 2 2 35 LEU CA   C   2.143  -2.266  -6.083 1.00 . B B . 329 LEU CA   1 1 
        5  7703 2 2 35 LEU CB   C   2.898  -1.651  -7.264 1.00 . B B . 329 LEU CB   1 1 
        5  7704 2 2 35 LEU CD1  C   4.818  -0.297  -8.135 1.00 . B B . 329 LEU CD1  1 1 
        5  7705 2 2 35 LEU CD2  C   3.648   0.408  -6.040 1.00 . B B . 329 LEU CD2  1 1 
        5  7706 2 2 35 LEU CG   C   4.095  -0.777  -6.886 1.00 . B B . 329 LEU CG   1 1 
        5  7707 2 2 35 LEU H    H   3.906  -3.368  -5.692 1.00 . B B . 329 LEU H    1 1 
        5  7708 2 2 35 LEU HA   H   1.880  -1.485  -5.386 1.00 . B B . 329 LEU HA   1 1 
        5  7709 2 2 35 LEU HB2  H   3.249  -2.454  -7.896 1.00 . B B . 329 LEU HB2  1 1 
        5  7710 2 2 35 LEU HB3  H   2.206  -1.046  -7.831 1.00 . B B . 329 LEU HB3  1 1 
        5  7711 2 2 35 LEU HD11 H   4.124   0.230  -8.773 1.00 . B B . 329 LEU HD11 1 1 
        5  7712 2 2 35 LEU HD12 H   5.223  -1.145  -8.666 1.00 . B B . 329 LEU HD12 1 1 
        5  7713 2 2 35 LEU HD13 H   5.622   0.367  -7.853 1.00 . B B . 329 LEU HD13 1 1 
        5  7714 2 2 35 LEU HD21 H   2.929   0.994  -6.593 1.00 . B B . 329 LEU HD21 1 1 
        5  7715 2 2 35 LEU HD22 H   4.503   1.021  -5.800 1.00 . B B . 329 LEU HD22 1 1 
        5  7716 2 2 35 LEU HD23 H   3.196   0.048  -5.128 1.00 . B B . 329 LEU HD23 1 1 
        5  7717 2 2 35 LEU HG   H   4.791  -1.362  -6.303 1.00 . B B . 329 LEU HG   1 1 
        5  7718 2 2 35 LEU N    N   2.985  -3.225  -5.385 1.00 . B B . 329 LEU N    1 1 
        5  7719 2 2 35 LEU O    O  -0.232  -2.420  -6.385 1.00 . B B . 329 LEU O    1 1 
        5  7720 2 2 36 GLU C    C  -1.066  -5.236  -6.582 1.00 . B B . 330 GLU C    1 1 
        5  7721 2 2 36 GLU CA   C  -0.113  -4.858  -7.711 1.00 . B B . 330 GLU CA   1 1 
        5  7722 2 2 36 GLU CB   C   0.366  -6.117  -8.438 1.00 . B B . 330 GLU CB   1 1 
        5  7723 2 2 36 GLU CD   C   1.621  -7.085 -10.403 1.00 . B B . 330 GLU CD   1 1 
        5  7724 2 2 36 GLU CG   C   1.109  -5.826  -9.732 1.00 . B B . 330 GLU CG   1 1 
        5  7725 2 2 36 GLU H    H   1.928  -4.464  -7.315 1.00 . B B . 330 GLU H    1 1 
        5  7726 2 2 36 GLU HA   H  -0.639  -4.227  -8.412 1.00 . B B . 330 GLU HA   1 1 
        5  7727 2 2 36 GLU HB2  H   1.027  -6.665  -7.784 1.00 . B B . 330 GLU HB2  1 1 
        5  7728 2 2 36 GLU HB3  H  -0.491  -6.733  -8.670 1.00 . B B . 330 GLU HB3  1 1 
        5  7729 2 2 36 GLU HG2  H   0.439  -5.323 -10.412 1.00 . B B . 330 GLU HG2  1 1 
        5  7730 2 2 36 GLU HG3  H   1.948  -5.184  -9.515 1.00 . B B . 330 GLU HG3  1 1 
        5  7731 2 2 36 GLU N    N   1.024  -4.104  -7.197 1.00 . B B . 330 GLU N    1 1 
        5  7732 2 2 36 GLU O    O  -2.280  -5.285  -6.775 1.00 . B B . 330 GLU O    1 1 
        5  7733 2 2 36 GLU OE1  O   2.687  -7.587  -9.989 1.00 . B B . 330 GLU OE1  1 1 
        5  7734 2 2 36 GLU OE2  O   0.958  -7.569 -11.344 1.00 . B B . 330 GLU OE2  1 1 
        5  7735 2 2 37 ILE C    C  -2.270  -4.732  -3.894 1.00 . B B . 331 ILE C    1 1 
        5  7736 2 2 37 ILE CA   C  -1.318  -5.867  -4.247 1.00 . B B . 331 ILE CA   1 1 
        5  7737 2 2 37 ILE CB   C  -0.448  -6.187  -3.011 1.00 . B B . 331 ILE CB   1 1 
        5  7738 2 2 37 ILE CD1  C   1.493  -7.618  -2.187 1.00 . B B . 331 ILE CD1  1 1 
        5  7739 2 2 37 ILE CG1  C   0.517  -7.337  -3.312 1.00 . B B . 331 ILE CG1  1 1 
        5  7740 2 2 37 ILE CG2  C  -1.331  -6.532  -1.818 1.00 . B B . 331 ILE CG2  1 1 
        5  7741 2 2 37 ILE H    H   0.466  -5.464  -5.313 1.00 . B B . 331 ILE H    1 1 
        5  7742 2 2 37 ILE HA   H  -1.893  -6.746  -4.498 1.00 . B B . 331 ILE HA   1 1 
        5  7743 2 2 37 ILE HB   H   0.120  -5.305  -2.762 1.00 . B B . 331 ILE HB   1 1 
        5  7744 2 2 37 ILE HD11 H   2.032  -6.714  -1.941 1.00 . B B . 331 ILE HD11 1 1 
        5  7745 2 2 37 ILE HD12 H   2.193  -8.379  -2.499 1.00 . B B . 331 ILE HD12 1 1 
        5  7746 2 2 37 ILE HD13 H   0.953  -7.961  -1.317 1.00 . B B . 331 ILE HD13 1 1 
        5  7747 2 2 37 ILE HG12 H  -0.050  -8.238  -3.490 1.00 . B B . 331 ILE HG12 1 1 
        5  7748 2 2 37 ILE HG13 H   1.088  -7.096  -4.196 1.00 . B B . 331 ILE HG13 1 1 
        5  7749 2 2 37 ILE HG21 H  -0.710  -6.752  -0.962 1.00 . B B . 331 ILE HG21 1 1 
        5  7750 2 2 37 ILE HG22 H  -1.936  -7.395  -2.055 1.00 . B B . 331 ILE HG22 1 1 
        5  7751 2 2 37 ILE HG23 H  -1.973  -5.694  -1.590 1.00 . B B . 331 ILE HG23 1 1 
        5  7752 2 2 37 ILE N    N  -0.508  -5.507  -5.404 1.00 . B B . 331 ILE N    1 1 
        5  7753 2 2 37 ILE O    O  -3.482  -4.930  -3.787 1.00 . B B . 331 ILE O    1 1 
        5  7754 2 2 38 LEU C    C  -3.520  -2.060  -4.475 1.00 . B B . 332 LEU C    1 1 
        5  7755 2 2 38 LEU CA   C  -2.506  -2.368  -3.377 1.00 . B B . 332 LEU CA   1 1 
        5  7756 2 2 38 LEU CB   C  -1.603  -1.155  -3.142 1.00 . B B . 332 LEU CB   1 1 
        5  7757 2 2 38 LEU CD1  C   0.336  -0.105  -1.955 1.00 . B B . 332 LEU CD1  1 1 
        5  7758 2 2 38 LEU CD2  C  -0.717  -2.163  -1.008 1.00 . B B . 332 LEU CD2  1 1 
        5  7759 2 2 38 LEU CG   C  -0.358  -1.416  -2.286 1.00 . B B . 332 LEU CG   1 1 
        5  7760 2 2 38 LEU H    H  -0.736  -3.445  -3.822 1.00 . B B . 332 LEU H    1 1 
        5  7761 2 2 38 LEU HA   H  -3.040  -2.589  -2.465 1.00 . B B . 332 LEU HA   1 1 
        5  7762 2 2 38 LEU HB2  H  -1.280  -0.785  -4.105 1.00 . B B . 332 LEU HB2  1 1 
        5  7763 2 2 38 LEU HB3  H  -2.188  -0.387  -2.660 1.00 . B B . 332 LEU HB3  1 1 
        5  7764 2 2 38 LEU HD11 H  -0.353   0.544  -1.435 1.00 . B B . 332 LEU HD11 1 1 
        5  7765 2 2 38 LEU HD12 H   0.662   0.371  -2.867 1.00 . B B . 332 LEU HD12 1 1 
        5  7766 2 2 38 LEU HD13 H   1.192  -0.300  -1.325 1.00 . B B . 332 LEU HD13 1 1 
        5  7767 2 2 38 LEU HD21 H  -1.183  -3.104  -1.260 1.00 . B B . 332 LEU HD21 1 1 
        5  7768 2 2 38 LEU HD22 H  -1.401  -1.567  -0.423 1.00 . B B . 332 LEU HD22 1 1 
        5  7769 2 2 38 LEU HD23 H   0.180  -2.348  -0.436 1.00 . B B . 332 LEU HD23 1 1 
        5  7770 2 2 38 LEU HG   H   0.335  -2.025  -2.848 1.00 . B B . 332 LEU HG   1 1 
        5  7771 2 2 38 LEU N    N  -1.710  -3.539  -3.719 1.00 . B B . 332 LEU N    1 1 
        5  7772 2 2 38 LEU O    O  -4.642  -1.637  -4.194 1.00 . B B . 332 LEU O    1 1 
        5  7773 2 2 39 HIS C    C  -5.260  -2.881  -6.755 1.00 . B B . 333 HIS C    1 1 
        5  7774 2 2 39 HIS CA   C  -4.004  -2.024  -6.861 1.00 . B B . 333 HIS CA   1 1 
        5  7775 2 2 39 HIS CB   C  -3.286  -2.311  -8.183 1.00 . B B . 333 HIS CB   1 1 
        5  7776 2 2 39 HIS CD2  C  -1.922  -0.104  -8.107 1.00 . B B . 333 HIS CD2  1 1 
        5  7777 2 2 39 HIS CE1  C  -0.156  -0.781  -9.217 1.00 . B B . 333 HIS CE1  1 1 
        5  7778 2 2 39 HIS CG   C  -2.127  -1.399  -8.447 1.00 . B B . 333 HIS CG   1 1 
        5  7779 2 2 39 HIS H    H  -2.212  -2.603  -5.891 1.00 . B B . 333 HIS H    1 1 
        5  7780 2 2 39 HIS HA   H  -4.290  -0.984  -6.835 1.00 . B B . 333 HIS HA   1 1 
        5  7781 2 2 39 HIS HB2  H  -2.913  -3.323  -8.171 1.00 . B B . 333 HIS HB2  1 1 
        5  7782 2 2 39 HIS HB3  H  -3.988  -2.201  -8.996 1.00 . B B . 333 HIS HB3  1 1 
        5  7783 2 2 39 HIS HD1  H  -0.850  -2.681  -9.527 1.00 . B B . 333 HIS HD1  1 1 
        5  7784 2 2 39 HIS HD2  H  -2.601   0.529  -7.553 1.00 . B B . 333 HIS HD2  1 1 
        5  7785 2 2 39 HIS HE1  H   0.807  -0.798  -9.705 1.00 . B B . 333 HIS HE1  1 1 
        5  7786 2 2 39 HIS HE2  H  -0.234   1.104  -8.422 1.00 . B B . 333 HIS HE2  1 1 
        5  7787 2 2 39 HIS N    N  -3.120  -2.274  -5.727 1.00 . B B . 333 HIS N    1 1 
        5  7788 2 2 39 HIS ND1  N  -1.003  -1.792  -9.143 1.00 . B B . 333 HIS ND1  1 1 
        5  7789 2 2 39 HIS NE2  N  -0.691   0.254  -8.597 1.00 . B B . 333 HIS NE2  1 1 
        5  7790 2 2 39 HIS O    O  -6.377  -2.368  -6.813 1.00 . B B . 333 HIS O    1 1 
        5  7791 2 2 40 THR C    C  -7.077  -4.725  -5.305 1.00 . B B . 334 THR C    1 1 
        5  7792 2 2 40 THR CA   C  -6.183  -5.117  -6.473 1.00 . B B . 334 THR CA   1 1 
        5  7793 2 2 40 THR CB   C  -5.691  -6.564  -6.269 1.00 . B B . 334 THR CB   1 1 
        5  7794 2 2 40 THR CG2  C  -6.865  -7.528  -6.172 1.00 . B B . 334 THR CG2  1 1 
        5  7795 2 2 40 THR H    H  -4.151  -4.534  -6.563 1.00 . B B . 334 THR H    1 1 
        5  7796 2 2 40 THR HA   H  -6.757  -5.077  -7.387 1.00 . B B . 334 THR HA   1 1 
        5  7797 2 2 40 THR HB   H  -5.129  -6.610  -5.347 1.00 . B B . 334 THR HB   1 1 
        5  7798 2 2 40 THR HG1  H  -4.210  -6.251  -7.532 1.00 . B B . 334 THR HG1  1 1 
        5  7799 2 2 40 THR HG21 H  -6.494  -8.535  -6.047 1.00 . B B . 334 THR HG21 1 1 
        5  7800 2 2 40 THR HG22 H  -7.453  -7.471  -7.075 1.00 . B B . 334 THR HG22 1 1 
        5  7801 2 2 40 THR HG23 H  -7.479  -7.263  -5.324 1.00 . B B . 334 THR HG23 1 1 
        5  7802 2 2 40 THR N    N  -5.066  -4.188  -6.597 1.00 . B B . 334 THR N    1 1 
        5  7803 2 2 40 THR O    O  -8.303  -4.809  -5.390 1.00 . B B . 334 THR O    1 1 
        5  7804 2 2 40 THR OG1  O  -4.842  -6.951  -7.354 1.00 . B B . 334 THR OG1  1 1 
        5  7805 2 2 41 TYR C    C  -8.147  -2.738  -3.361 1.00 . B B . 335 TYR C    1 1 
        5  7806 2 2 41 TYR CA   C  -7.183  -3.876  -3.026 1.00 . B B . 335 TYR CA   1 1 
        5  7807 2 2 41 TYR CB   C  -6.203  -3.432  -1.935 1.00 . B B . 335 TYR CB   1 1 
        5  7808 2 2 41 TYR CD1  C  -7.285  -1.749  -0.396 1.00 . B B . 335 TYR CD1  1 1 
        5  7809 2 2 41 TYR CD2  C  -7.081  -4.000   0.362 1.00 . B B . 335 TYR CD2  1 1 
        5  7810 2 2 41 TYR CE1  C  -7.893  -1.398   0.794 1.00 . B B . 335 TYR CE1  1 1 
        5  7811 2 2 41 TYR CE2  C  -7.689  -3.658   1.555 1.00 . B B . 335 TYR CE2  1 1 
        5  7812 2 2 41 TYR CG   C  -6.869  -3.053  -0.632 1.00 . B B . 335 TYR CG   1 1 
        5  7813 2 2 41 TYR CZ   C  -8.094  -2.356   1.766 1.00 . B B . 335 TYR CZ   1 1 
        5  7814 2 2 41 TYR H    H  -5.470  -4.262  -4.207 1.00 . B B . 335 TYR H    1 1 
        5  7815 2 2 41 TYR HA   H  -7.751  -4.721  -2.668 1.00 . B B . 335 TYR HA   1 1 
        5  7816 2 2 41 TYR HB2  H  -5.515  -4.239  -1.731 1.00 . B B . 335 TYR HB2  1 1 
        5  7817 2 2 41 TYR HB3  H  -5.649  -2.575  -2.287 1.00 . B B . 335 TYR HB3  1 1 
        5  7818 2 2 41 TYR HD1  H  -7.124  -1.001  -1.159 1.00 . B B . 335 TYR HD1  1 1 
        5  7819 2 2 41 TYR HD2  H  -6.761  -5.018   0.194 1.00 . B B . 335 TYR HD2  1 1 
        5  7820 2 2 41 TYR HE1  H  -8.210  -0.379   0.959 1.00 . B B . 335 TYR HE1  1 1 
        5  7821 2 2 41 TYR HE2  H  -7.846  -4.408   2.316 1.00 . B B . 335 TYR HE2  1 1 
        5  7822 2 2 41 TYR HH   H  -8.213  -2.394   3.685 1.00 . B B . 335 TYR HH   1 1 
        5  7823 2 2 41 TYR N    N  -6.452  -4.295  -4.214 1.00 . B B . 335 TYR N    1 1 
        5  7824 2 2 41 TYR O    O  -9.315  -2.764  -2.969 1.00 . B B . 335 TYR O    1 1 
        5  7825 2 2 41 TYR OH   O  -8.700  -2.011   2.952 1.00 . B B . 335 TYR OH   1 1 
        5  7826 2 2 42 GLN C    C  -9.598  -1.010  -5.411 1.00 . B B . 336 GLN C    1 1 
        5  7827 2 2 42 GLN CA   C  -8.459  -0.596  -4.484 1.00 . B B . 336 GLN CA   1 1 
        5  7828 2 2 42 GLN CB   C  -7.588   0.460  -5.167 1.00 . B B . 336 GLN CB   1 1 
        5  7829 2 2 42 GLN CD   C  -7.461   2.756  -6.218 1.00 . B B . 336 GLN CD   1 1 
        5  7830 2 2 42 GLN CG   C  -8.339   1.734  -5.521 1.00 . B B . 336 GLN CG   1 1 
        5  7831 2 2 42 GLN H    H  -6.713  -1.790  -4.382 1.00 . B B . 336 GLN H    1 1 
        5  7832 2 2 42 GLN HA   H  -8.881  -0.171  -3.585 1.00 . B B . 336 GLN HA   1 1 
        5  7833 2 2 42 GLN HB2  H  -6.772   0.721  -4.508 1.00 . B B . 336 GLN HB2  1 1 
        5  7834 2 2 42 GLN HB3  H  -7.183   0.042  -6.078 1.00 . B B . 336 GLN HB3  1 1 
        5  7835 2 2 42 GLN HE21 H  -7.948   2.002  -7.992 1.00 . B B . 336 GLN HE21 1 1 
        5  7836 2 2 42 GLN HE22 H  -6.857   3.342  -8.020 1.00 . B B . 336 GLN HE22 1 1 
        5  7837 2 2 42 GLN HG2  H  -9.159   1.482  -6.177 1.00 . B B . 336 GLN HG2  1 1 
        5  7838 2 2 42 GLN HG3  H  -8.726   2.172  -4.613 1.00 . B B . 336 GLN HG3  1 1 
        5  7839 2 2 42 GLN N    N  -7.649  -1.747  -4.094 1.00 . B B . 336 GLN N    1 1 
        5  7840 2 2 42 GLN NE2  N  -7.418   2.694  -7.544 1.00 . B B . 336 GLN NE2  1 1 
        5  7841 2 2 42 GLN O    O -10.706  -0.479  -5.320 1.00 . B B . 336 GLN O    1 1 
        5  7842 2 2 42 GLN OE1  O  -6.829   3.593  -5.571 1.00 . B B . 336 GLN OE1  1 1 
        5  7843 2 2 43 LYS C    C -11.493  -3.087  -6.511 1.00 . B B . 337 LYS C    1 1 
        5  7844 2 2 43 LYS CA   C -10.329  -2.434  -7.246 1.00 . B B . 337 LYS CA   1 1 
        5  7845 2 2 43 LYS CB   C  -9.717  -3.426  -8.233 1.00 . B B . 337 LYS CB   1 1 
        5  7846 2 2 43 LYS CD   C  -8.096  -3.837 -10.108 1.00 . B B . 337 LYS CD   1 1 
        5  7847 2 2 43 LYS CE   C  -7.053  -3.217 -11.024 1.00 . B B . 337 LYS CE   1 1 
        5  7848 2 2 43 LYS CG   C  -8.631  -2.824  -9.108 1.00 . B B . 337 LYS CG   1 1 
        5  7849 2 2 43 LYS H    H  -8.419  -2.335  -6.335 1.00 . B B . 337 LYS H    1 1 
        5  7850 2 2 43 LYS HA   H -10.702  -1.584  -7.796 1.00 . B B . 337 LYS HA   1 1 
        5  7851 2 2 43 LYS HB2  H  -9.291  -4.251  -7.681 1.00 . B B . 337 LYS HB2  1 1 
        5  7852 2 2 43 LYS HB3  H -10.500  -3.798  -8.874 1.00 . B B . 337 LYS HB3  1 1 
        5  7853 2 2 43 LYS HD2  H  -7.645  -4.657  -9.569 1.00 . B B . 337 LYS HD2  1 1 
        5  7854 2 2 43 LYS HD3  H  -8.916  -4.204 -10.707 1.00 . B B . 337 LYS HD3  1 1 
        5  7855 2 2 43 LYS HE2  H  -6.692  -3.976 -11.702 1.00 . B B . 337 LYS HE2  1 1 
        5  7856 2 2 43 LYS HE3  H  -7.518  -2.422 -11.588 1.00 . B B . 337 LYS HE3  1 1 
        5  7857 2 2 43 LYS HG2  H  -9.042  -1.984  -9.647 1.00 . B B . 337 LYS HG2  1 1 
        5  7858 2 2 43 LYS HG3  H  -7.820  -2.488  -8.480 1.00 . B B . 337 LYS HG3  1 1 
        5  7859 2 2 43 LYS HZ1  H  -5.446  -3.413  -9.704 1.00 . B B . 337 LYS HZ1  1 1 
        5  7860 2 2 43 LYS HZ2  H  -6.227  -1.917  -9.614 1.00 . B B . 337 LYS HZ2  1 1 
        5  7861 2 2 43 LYS HZ3  H  -5.202  -2.256 -10.914 1.00 . B B . 337 LYS HZ3  1 1 
        5  7862 2 2 43 LYS N    N  -9.321  -1.954  -6.305 1.00 . B B . 337 LYS N    1 1 
        5  7863 2 2 43 LYS NZ   N  -5.902  -2.662 -10.261 1.00 . B B . 337 LYS NZ   1 1 
        5  7864 2 2 43 LYS O    O -12.653  -2.902  -6.879 1.00 . B B . 337 LYS O    1 1 
        5  7865 2 2 44 GLU C    C -13.045  -3.529  -3.902 1.00 . B B . 338 GLU C    1 1 
        5  7866 2 2 44 GLU CA   C -12.203  -4.531  -4.686 1.00 . B B . 338 GLU CA   1 1 
        5  7867 2 2 44 GLU CB   C -11.564  -5.540  -3.730 1.00 . B B . 338 GLU CB   1 1 
        5  7868 2 2 44 GLU CD   C -11.796  -7.459  -5.361 1.00 . B B . 338 GLU CD   1 1 
        5  7869 2 2 44 GLU CG   C -10.870  -6.694  -4.435 1.00 . B B . 338 GLU CG   1 1 
        5  7870 2 2 44 GLU H    H -10.235  -3.963  -5.225 1.00 . B B . 338 GLU H    1 1 
        5  7871 2 2 44 GLU HA   H -12.847  -5.061  -5.373 1.00 . B B . 338 GLU HA   1 1 
        5  7872 2 2 44 GLU HB2  H -10.834  -5.029  -3.120 1.00 . B B . 338 GLU HB2  1 1 
        5  7873 2 2 44 GLU HB3  H -12.332  -5.948  -3.090 1.00 . B B . 338 GLU HB3  1 1 
        5  7874 2 2 44 GLU HG2  H -10.048  -6.303  -5.017 1.00 . B B . 338 GLU HG2  1 1 
        5  7875 2 2 44 GLU HG3  H -10.488  -7.375  -3.691 1.00 . B B . 338 GLU HG3  1 1 
        5  7876 2 2 44 GLU N    N -11.179  -3.853  -5.471 1.00 . B B . 338 GLU N    1 1 
        5  7877 2 2 44 GLU O    O -14.271  -3.635  -3.859 1.00 . B B . 338 GLU O    1 1 
        5  7878 2 2 44 GLU OE1  O -12.475  -8.391  -4.883 1.00 . B B . 338 GLU OE1  1 1 
        5  7879 2 2 44 GLU OE2  O -11.842  -7.125  -6.564 1.00 . B B . 338 GLU OE2  1 1 
        5  7880 2 2 45 GLN C    C -14.049  -0.753  -3.380 1.00 . B B . 339 GLN C    1 1 
        5  7881 2 2 45 GLN CA   C -13.075  -1.535  -2.504 1.00 . B B . 339 GLN CA   1 1 
        5  7882 2 2 45 GLN CB   C -12.067  -0.579  -1.864 1.00 . B B . 339 GLN CB   1 1 
        5  7883 2 2 45 GLN CD   C -11.868  -1.834   0.320 1.00 . B B . 339 GLN CD   1 1 
        5  7884 2 2 45 GLN CG   C -11.132  -1.254  -0.873 1.00 . B B . 339 GLN CG   1 1 
        5  7885 2 2 45 GLN H    H -11.402  -2.528  -3.347 1.00 . B B . 339 GLN H    1 1 
        5  7886 2 2 45 GLN HA   H -13.630  -2.034  -1.723 1.00 . B B . 339 GLN HA   1 1 
        5  7887 2 2 45 GLN HB2  H -11.467  -0.133  -2.644 1.00 . B B . 339 GLN HB2  1 1 
        5  7888 2 2 45 GLN HB3  H -12.605   0.200  -1.345 1.00 . B B . 339 GLN HB3  1 1 
        5  7889 2 2 45 GLN HE21 H -11.663  -0.122   1.312 1.00 . B B . 339 GLN HE21 1 1 
        5  7890 2 2 45 GLN HE22 H -12.496  -1.381   2.151 1.00 . B B . 339 GLN HE22 1 1 
        5  7891 2 2 45 GLN HG2  H -10.610  -2.053  -1.376 1.00 . B B . 339 GLN HG2  1 1 
        5  7892 2 2 45 GLN HG3  H -10.418  -0.525  -0.517 1.00 . B B . 339 GLN HG3  1 1 
        5  7893 2 2 45 GLN N    N -12.381  -2.557  -3.282 1.00 . B B . 339 GLN N    1 1 
        5  7894 2 2 45 GLN NE2  N -12.024  -1.032   1.367 1.00 . B B . 339 GLN NE2  1 1 
        5  7895 2 2 45 GLN O    O -15.216  -0.579  -3.027 1.00 . B B . 339 GLN O    1 1 
        5  7896 2 2 45 GLN OE1  O -12.291  -2.989   0.301 1.00 . B B . 339 GLN OE1  1 1 
        5  7897 2 2 46 ARG C    C -15.517  -0.380  -6.008 1.00 . B B . 340 ARG C    1 1 
        5  7898 2 2 46 ARG CA   C -14.382   0.478  -5.455 1.00 . B B . 340 ARG CA   1 1 
        5  7899 2 2 46 ARG CB   C -13.525   1.011  -6.606 1.00 . B B . 340 ARG CB   1 1 
        5  7900 2 2 46 ARG CD   C -13.428   2.265  -8.783 1.00 . B B . 340 ARG CD   1 1 
        5  7901 2 2 46 ARG CG   C -14.303   1.847  -7.611 1.00 . B B . 340 ARG CG   1 1 
        5  7902 2 2 46 ARG CZ   C -11.223   3.316  -9.081 1.00 . B B . 340 ARG CZ   1 1 
        5  7903 2 2 46 ARG H    H -12.623  -0.461  -4.749 1.00 . B B . 340 ARG H    1 1 
        5  7904 2 2 46 ARG HA   H -14.805   1.311  -4.916 1.00 . B B . 340 ARG HA   1 1 
        5  7905 2 2 46 ARG HB2  H -12.735   1.623  -6.196 1.00 . B B . 340 ARG HB2  1 1 
        5  7906 2 2 46 ARG HB3  H -13.085   0.175  -7.129 1.00 . B B . 340 ARG HB3  1 1 
        5  7907 2 2 46 ARG HD2  H -13.018   1.379  -9.243 1.00 . B B . 340 ARG HD2  1 1 
        5  7908 2 2 46 ARG HD3  H -14.040   2.791  -9.502 1.00 . B B . 340 ARG HD3  1 1 
        5  7909 2 2 46 ARG HE   H -12.426   3.609  -7.515 1.00 . B B . 340 ARG HE   1 1 
        5  7910 2 2 46 ARG HG2  H -15.133   1.266  -7.983 1.00 . B B . 340 ARG HG2  1 1 
        5  7911 2 2 46 ARG HG3  H -14.673   2.733  -7.116 1.00 . B B . 340 ARG HG3  1 1 
        5  7912 2 2 46 ARG HH11 H -11.774   2.067 -10.571 1.00 . B B . 340 ARG HH11 1 1 
        5  7913 2 2 46 ARG HH12 H -10.227   2.821 -10.768 1.00 . B B . 340 ARG HH12 1 1 
        5  7914 2 2 46 ARG HH21 H -10.394   4.611  -7.769 1.00 . B B . 340 ARG HH21 1 1 
        5  7915 2 2 46 ARG HH22 H  -9.445   4.273  -9.178 1.00 . B B . 340 ARG HH22 1 1 
        5  7916 2 2 46 ARG N    N -13.559  -0.286  -4.525 1.00 . B B . 340 ARG N    1 1 
        5  7917 2 2 46 ARG NE   N -12.331   3.134  -8.368 1.00 . B B . 340 ARG NE   1 1 
        5  7918 2 2 46 ARG NH1  N -11.062   2.683 -10.235 1.00 . B B . 340 ARG NH1  1 1 
        5  7919 2 2 46 ARG NH2  N -10.276   4.133  -8.639 1.00 . B B . 340 ARG NH2  1 1 
        5  7920 2 2 46 ARG O    O -16.639   0.098  -6.184 1.00 . B B . 340 ARG O    1 1 
        5  7921 2 2 47 ASN C    C -17.387  -2.721  -5.855 1.00 . B B . 341 ASN C    1 1 
        5  7922 2 2 47 ASN CA   C -16.212  -2.571  -6.815 1.00 . B B . 341 ASN CA   1 1 
        5  7923 2 2 47 ASN CB   C -15.582  -3.940  -7.081 1.00 . B B . 341 ASN CB   1 1 
        5  7924 2 2 47 ASN CG   C -16.557  -4.908  -7.722 1.00 . B B . 341 ASN CG   1 1 
        5  7925 2 2 47 ASN H    H -14.307  -1.967  -6.116 1.00 . B B . 341 ASN H    1 1 
        5  7926 2 2 47 ASN HA   H -16.573  -2.165  -7.747 1.00 . B B . 341 ASN HA   1 1 
        5  7927 2 2 47 ASN HB2  H -14.737  -3.820  -7.741 1.00 . B B . 341 ASN HB2  1 1 
        5  7928 2 2 47 ASN HB3  H -15.245  -4.363  -6.146 1.00 . B B . 341 ASN HB3  1 1 
        5  7929 2 2 47 ASN HD21 H -15.945  -4.361  -9.533 1.00 . B B . 341 ASN HD21 1 1 
        5  7930 2 2 47 ASN HD22 H -17.183  -5.565  -9.492 1.00 . B B . 341 ASN HD22 1 1 
        5  7931 2 2 47 ASN N    N -15.218  -1.647  -6.280 1.00 . B B . 341 ASN N    1 1 
        5  7932 2 2 47 ASN ND2  N -16.561  -4.949  -9.049 1.00 . B B . 341 ASN ND2  1 1 
        5  7933 2 2 47 ASN O    O -18.543  -2.755  -6.275 1.00 . B B . 341 ASN O    1 1 
        5  7934 2 2 47 ASN OD1  O -17.295  -5.611  -7.034 1.00 . B B . 341 ASN OD1  1 1 
        5  7935 2 2 48 ALA C    C -18.909  -1.667  -3.384 1.00 . B B . 342 ALA C    1 1 
        5  7936 2 2 48 ALA CA   C -18.114  -2.957  -3.544 1.00 . B B . 342 ALA CA   1 1 
        5  7937 2 2 48 ALA CB   C -17.492  -3.363  -2.216 1.00 . B B . 342 ALA CB   1 1 
        5  7938 2 2 48 ALA H    H -16.141  -2.781  -4.291 1.00 . B B . 342 ALA H    1 1 
        5  7939 2 2 48 ALA HA   H -18.783  -3.745  -3.858 1.00 . B B . 342 ALA HA   1 1 
        5  7940 2 2 48 ALA HB1  H -16.964  -4.298  -2.337 1.00 . B B . 342 ALA HB1  1 1 
        5  7941 2 2 48 ALA HB2  H -18.269  -3.481  -1.477 1.00 . B B . 342 ALA HB2  1 1 
        5  7942 2 2 48 ALA HB3  H -16.801  -2.598  -1.894 1.00 . B B . 342 ALA HB3  1 1 
        5  7943 2 2 48 ALA N    N -17.082  -2.812  -4.565 1.00 . B B . 342 ALA N    1 1 
        5  7944 2 2 48 ALA O    O -20.124  -1.695  -3.189 1.00 . B B . 342 ALA O    1 1 
        5  7945 2 2 49 LYS C    C -19.792   1.035  -4.508 1.00 . B B . 343 LYS C    1 1 
        5  7946 2 2 49 LYS CA   C -18.859   0.766  -3.332 1.00 . B B . 343 LYS CA   1 1 
        5  7947 2 2 49 LYS CB   C -17.804   1.872  -3.238 1.00 . B B . 343 LYS CB   1 1 
        5  7948 2 2 49 LYS CD   C -17.311   4.324  -2.947 1.00 . B B . 343 LYS CD   1 1 
        5  7949 2 2 49 LYS CE   C -16.453   4.138  -1.704 1.00 . B B . 343 LYS CE   1 1 
        5  7950 2 2 49 LYS CG   C -18.395   3.261  -3.047 1.00 . B B . 343 LYS CG   1 1 
        5  7951 2 2 49 LYS H    H -17.248  -0.578  -3.620 1.00 . B B . 343 LYS H    1 1 
        5  7952 2 2 49 LYS HA   H -19.439   0.756  -2.422 1.00 . B B . 343 LYS HA   1 1 
        5  7953 2 2 49 LYS HB2  H -17.154   1.662  -2.401 1.00 . B B . 343 LYS HB2  1 1 
        5  7954 2 2 49 LYS HB3  H -17.220   1.874  -4.145 1.00 . B B . 343 LYS HB3  1 1 
        5  7955 2 2 49 LYS HD2  H -16.679   4.264  -3.819 1.00 . B B . 343 LYS HD2  1 1 
        5  7956 2 2 49 LYS HD3  H -17.779   5.298  -2.908 1.00 . B B . 343 LYS HD3  1 1 
        5  7957 2 2 49 LYS HE2  H -17.088   4.189  -0.832 1.00 . B B . 343 LYS HE2  1 1 
        5  7958 2 2 49 LYS HE3  H -15.982   3.167  -1.749 1.00 . B B . 343 LYS HE3  1 1 
        5  7959 2 2 49 LYS HG2  H -19.029   3.489  -3.890 1.00 . B B . 343 LYS HG2  1 1 
        5  7960 2 2 49 LYS HG3  H -18.982   3.270  -2.140 1.00 . B B . 343 LYS HG3  1 1 
        5  7961 2 2 49 LYS HZ1  H -15.833   6.130  -1.590 1.00 . B B . 343 LYS HZ1  1 1 
        5  7962 2 2 49 LYS HZ2  H -14.749   5.121  -2.405 1.00 . B B . 343 LYS HZ2  1 1 
        5  7963 2 2 49 LYS HZ3  H -14.857   5.058  -0.718 1.00 . B B . 343 LYS HZ3  1 1 
        5  7964 2 2 49 LYS N    N -18.216  -0.536  -3.467 1.00 . B B . 343 LYS N    1 1 
        5  7965 2 2 49 LYS NZ   N -15.400   5.185  -1.597 1.00 . B B . 343 LYS NZ   1 1 
        5  7966 2 2 49 LYS O    O -20.780   1.757  -4.377 1.00 . B B . 343 LYS O    1 1 
        5  7967 2 2 50 GLU C    C -21.326  -0.478  -6.976 1.00 . B B . 344 GLU C    1 1 
        5  7968 2 2 50 GLU CA   C -20.279   0.626  -6.859 1.00 . B B . 344 GLU CA   1 1 
        5  7969 2 2 50 GLU CB   C -19.388   0.636  -8.103 1.00 . B B . 344 GLU CB   1 1 
        5  7970 2 2 50 GLU CD   C -19.250   0.869 -10.615 1.00 . B B . 344 GLU CD   1 1 
        5  7971 2 2 50 GLU CG   C -20.135   0.959  -9.387 1.00 . B B . 344 GLU CG   1 1 
        5  7972 2 2 50 GLU H    H -18.671  -0.115  -5.700 1.00 . B B . 344 GLU H    1 1 
        5  7973 2 2 50 GLU HA   H -20.784   1.577  -6.781 1.00 . B B . 344 GLU HA   1 1 
        5  7974 2 2 50 GLU HB2  H -18.612   1.375  -7.969 1.00 . B B . 344 GLU HB2  1 1 
        5  7975 2 2 50 GLU HB3  H -18.932  -0.337  -8.212 1.00 . B B . 344 GLU HB3  1 1 
        5  7976 2 2 50 GLU HG2  H -20.951   0.262  -9.499 1.00 . B B . 344 GLU HG2  1 1 
        5  7977 2 2 50 GLU HG3  H -20.527   1.963  -9.317 1.00 . B B . 344 GLU HG3  1 1 
        5  7978 2 2 50 GLU N    N -19.471   0.449  -5.658 1.00 . B B . 344 GLU N    1 1 
        5  7979 2 2 50 GLU O    O -22.346  -0.312  -7.645 1.00 . B B . 344 GLU O    1 1 
        5  7980 2 2 50 GLU OE1  O -18.515   1.841 -10.889 1.00 . B B . 344 GLU OE1  1 1 
        5  7981 2 2 50 GLU OE2  O -19.292  -0.173 -11.301 1.00 . B B . 344 GLU OE2  1 1 
        5  7982 2 2 51 ALA C    C -23.311  -2.394  -5.675 1.00 . B B . 345 ALA C    1 1 
        5  7983 2 2 51 ALA CA   C -21.986  -2.738  -6.347 1.00 . B B . 345 ALA CA   1 1 
        5  7984 2 2 51 ALA CB   C -21.351  -3.947  -5.675 1.00 . B B . 345 ALA CB   1 1 
        5  7985 2 2 51 ALA H    H -20.240  -1.674  -5.797 1.00 . B B . 345 ALA H    1 1 
        5  7986 2 2 51 ALA HA   H -22.173  -2.988  -7.381 1.00 . B B . 345 ALA HA   1 1 
        5  7987 2 2 51 ALA HB1  H -22.022  -4.791  -5.745 1.00 . B B . 345 ALA HB1  1 1 
        5  7988 2 2 51 ALA HB2  H -21.161  -3.723  -4.635 1.00 . B B . 345 ALA HB2  1 1 
        5  7989 2 2 51 ALA HB3  H -20.421  -4.185  -6.168 1.00 . B B . 345 ALA HB3  1 1 
        5  7990 2 2 51 ALA N    N -21.069  -1.604  -6.317 1.00 . B B . 345 ALA N    1 1 
        5  7991 2 2 51 ALA O    O -24.371  -2.852  -6.101 1.00 . B B . 345 ALA O    1 1 
        5  7992 2 2 52 GLY C    C -24.316  -1.385  -2.409 1.00 . B B . 346 GLY C    1 1 
        5  7993 2 2 52 GLY CA   C -24.443  -1.192  -3.907 1.00 . B B . 346 GLY CA   1 1 
        5  7994 2 2 52 GLY H    H -22.368  -1.251  -4.328 1.00 . B B . 346 GLY H    1 1 
        5  7995 2 2 52 GLY HA2  H -24.645  -0.151  -4.109 1.00 . B B . 346 GLY HA2  1 1 
        5  7996 2 2 52 GLY HA3  H -25.272  -1.785  -4.266 1.00 . B B . 346 GLY HA3  1 1 
        5  7997 2 2 52 GLY N    N -23.243  -1.585  -4.621 1.00 . B B . 346 GLY N    1 1 
        5  7998 2 2 52 GLY O    O -24.359  -0.418  -1.648 1.00 . B B . 346 GLY O    1 1 
        5  7999 2 2 53 GLY C    C -23.571  -4.346  -0.307 1.00 . B B . 347 GLY C    1 1 
        5  8000 2 2 53 GLY CA   C -24.032  -2.925  -0.569 1.00 . B B . 347 GLY CA   1 1 
        5  8001 2 2 53 GLY H    H -24.135  -3.364  -2.638 1.00 . B B . 347 GLY H    1 1 
        5  8002 2 2 53 GLY HA2  H -23.316  -2.241  -0.138 1.00 . B B . 347 GLY HA2  1 1 
        5  8003 2 2 53 GLY HA3  H -24.989  -2.775  -0.094 1.00 . B B . 347 GLY HA3  1 1 
        5  8004 2 2 53 GLY N    N -24.162  -2.634  -1.984 1.00 . B B . 347 GLY N    1 1 
        5  8005 2 2 53 GLY O    O -22.416  -4.573   0.054 1.00 . B B . 347 GLY O    1 1 
        5  8006 2 2 54 ASN C    C -23.183  -7.226  -1.320 1.00 . B B . 348 ASN C    1 1 
        5  8007 2 2 54 ASN CA   C -24.155  -6.710  -0.264 1.00 . B B . 348 ASN CA   1 1 
        5  8008 2 2 54 ASN CB   C -25.431  -7.552  -0.275 1.00 . B B . 348 ASN CB   1 1 
        5  8009 2 2 54 ASN CG   C -25.154  -9.026  -0.052 1.00 . B B . 348 ASN CG   1 1 
        5  8010 2 2 54 ASN H    H -25.379  -5.059  -0.777 1.00 . B B . 348 ASN H    1 1 
        5  8011 2 2 54 ASN HA   H -23.689  -6.793   0.707 1.00 . B B . 348 ASN HA   1 1 
        5  8012 2 2 54 ASN HB2  H -26.090  -7.206   0.508 1.00 . B B . 348 ASN HB2  1 1 
        5  8013 2 2 54 ASN HB3  H -25.922  -7.436  -1.231 1.00 . B B . 348 ASN HB3  1 1 
        5  8014 2 2 54 ASN HD21 H -25.372  -8.796   1.911 1.00 . B B . 348 ASN HD21 1 1 
        5  8015 2 2 54 ASN HD22 H -25.005 -10.398   1.379 1.00 . B B . 348 ASN HD22 1 1 
        5  8016 2 2 54 ASN N    N -24.475  -5.304  -0.487 1.00 . B B . 348 ASN N    1 1 
        5  8017 2 2 54 ASN ND2  N -25.179  -9.449   1.206 1.00 . B B . 348 ASN ND2  1 1 
        5  8018 2 2 54 ASN O    O -23.526  -7.328  -2.498 1.00 . B B . 348 ASN O    1 1 
        5  8019 2 2 54 ASN OD1  O -24.923  -9.776  -1.001 1.00 . B B . 348 ASN OD1  1 1 
        5  8020 2 2 55 TYR C    C -19.824  -8.744  -1.006 1.00 . B B . 349 TYR C    1 1 
        5  8021 2 2 55 TYR CA   C -20.943  -8.065  -1.791 1.00 . B B . 349 TYR CA   1 1 
        5  8022 2 2 55 TYR CB   C -20.372  -6.933  -2.648 1.00 . B B . 349 TYR CB   1 1 
        5  8023 2 2 55 TYR CD1  C -19.757  -7.974  -4.867 1.00 . B B . 349 TYR CD1  1 1 
        5  8024 2 2 55 TYR CD2  C -17.991  -7.257  -3.433 1.00 . B B . 349 TYR CD2  1 1 
        5  8025 2 2 55 TYR CE1  C -18.830  -8.399  -5.800 1.00 . B B . 349 TYR CE1  1 1 
        5  8026 2 2 55 TYR CE2  C -17.059  -7.679  -4.363 1.00 . B B . 349 TYR CE2  1 1 
        5  8027 2 2 55 TYR CG   C -19.353  -7.396  -3.669 1.00 . B B . 349 TYR CG   1 1 
        5  8028 2 2 55 TYR CZ   C -17.484  -8.250  -5.544 1.00 . B B . 349 TYR CZ   1 1 
        5  8029 2 2 55 TYR H    H -21.757  -7.447   0.063 1.00 . B B . 349 TYR H    1 1 
        5  8030 2 2 55 TYR HA   H -21.406  -8.795  -2.437 1.00 . B B . 349 TYR HA   1 1 
        5  8031 2 2 55 TYR HB2  H -21.178  -6.452  -3.181 1.00 . B B . 349 TYR HB2  1 1 
        5  8032 2 2 55 TYR HB3  H -19.891  -6.210  -2.004 1.00 . B B . 349 TYR HB3  1 1 
        5  8033 2 2 55 TYR HD1  H -20.812  -8.090  -5.066 1.00 . B B . 349 TYR HD1  1 1 
        5  8034 2 2 55 TYR HD2  H -17.662  -6.809  -2.507 1.00 . B B . 349 TYR HD2  1 1 
        5  8035 2 2 55 TYR HE1  H -19.163  -8.846  -6.726 1.00 . B B . 349 TYR HE1  1 1 
        5  8036 2 2 55 TYR HE2  H -16.004  -7.561  -4.163 1.00 . B B . 349 TYR HE2  1 1 
        5  8037 2 2 55 TYR HH   H -15.887  -9.199  -6.039 1.00 . B B . 349 TYR HH   1 1 
        5  8038 2 2 55 TYR N    N -21.969  -7.553  -0.888 1.00 . B B . 349 TYR N    1 1 
        5  8039 2 2 55 TYR O    O -19.463  -8.303   0.086 1.00 . B B . 349 TYR O    1 1 
        5  8040 2 2 55 TYR OH   O -16.561  -8.671  -6.473 1.00 . B B . 349 TYR OH   1 1 
        5  8041 2 2 56 THR C    C -16.926 -10.547  -1.759 1.00 . B B . 350 THR C    1 1 
        5  8042 2 2 56 THR CA   C -18.205 -10.561  -0.919 1.00 . B B . 350 THR CA   1 1 
        5  8043 2 2 56 THR CB   C -18.617 -12.021  -0.643 1.00 . B B . 350 THR CB   1 1 
        5  8044 2 2 56 THR CG2  C -19.312 -12.634  -1.850 1.00 . B B . 350 THR CG2  1 1 
        5  8045 2 2 56 THR H    H -19.607 -10.120  -2.442 1.00 . B B . 350 THR H    1 1 
        5  8046 2 2 56 THR HA   H -18.003 -10.085   0.031 1.00 . B B . 350 THR HA   1 1 
        5  8047 2 2 56 THR HB   H -19.305 -12.031   0.191 1.00 . B B . 350 THR HB   1 1 
        5  8048 2 2 56 THR HG1  H -17.572 -13.160   0.582 1.00 . B B . 350 THR HG1  1 1 
        5  8049 2 2 56 THR HG21 H -20.202 -12.067  -2.080 1.00 . B B . 350 THR HG21 1 1 
        5  8050 2 2 56 THR HG22 H -19.585 -13.655  -1.629 1.00 . B B . 350 THR HG22 1 1 
        5  8051 2 2 56 THR HG23 H -18.645 -12.615  -2.699 1.00 . B B . 350 THR HG23 1 1 
        5  8052 2 2 56 THR N    N -19.279  -9.819  -1.569 1.00 . B B . 350 THR N    1 1 
        5  8053 2 2 56 THR O    O -16.737 -11.398  -2.629 1.00 . B B . 350 THR O    1 1 
        5  8054 2 2 56 THR OG1  O -17.464 -12.800  -0.301 1.00 . B B . 350 THR OG1  1 1 
        5  8055 2 2 57 PRO C    C -13.832 -10.632  -1.983 1.00 . B B . 351 PRO C    1 1 
        5  8056 2 2 57 PRO CA   C -14.765  -9.457  -2.254 1.00 . B B . 351 PRO CA   1 1 
        5  8057 2 2 57 PRO CB   C -14.143  -8.155  -1.728 1.00 . B B . 351 PRO CB   1 1 
        5  8058 2 2 57 PRO CD   C -16.177  -8.493  -0.525 1.00 . B B . 351 PRO CD   1 1 
        5  8059 2 2 57 PRO CG   C -15.256  -7.431  -1.051 1.00 . B B . 351 PRO CG   1 1 
        5  8060 2 2 57 PRO HA   H -14.936  -9.374  -3.318 1.00 . B B . 351 PRO HA   1 1 
        5  8061 2 2 57 PRO HB2  H -13.347  -8.389  -1.037 1.00 . B B . 351 PRO HB2  1 1 
        5  8062 2 2 57 PRO HB3  H -13.749  -7.584  -2.556 1.00 . B B . 351 PRO HB3  1 1 
        5  8063 2 2 57 PRO HD2  H -15.860  -8.820   0.454 1.00 . B B . 351 PRO HD2  1 1 
        5  8064 2 2 57 PRO HD3  H -17.194  -8.131  -0.496 1.00 . B B . 351 PRO HD3  1 1 
        5  8065 2 2 57 PRO HG2  H -14.866  -6.836  -0.238 1.00 . B B . 351 PRO HG2  1 1 
        5  8066 2 2 57 PRO HG3  H -15.773  -6.803  -1.762 1.00 . B B . 351 PRO HG3  1 1 
        5  8067 2 2 57 PRO N    N -16.029  -9.569  -1.517 1.00 . B B . 351 PRO N    1 1 
        5  8068 2 2 57 PRO O    O -14.026 -11.385  -1.028 1.00 . B B . 351 PRO O    1 1 
        5  8069 2 2 58 ALA C    C -10.529 -11.343  -2.139 1.00 . B B . 352 ALA C    1 1 
        5  8070 2 2 58 ALA CA   C -11.853 -11.865  -2.687 1.00 . B B . 352 ALA CA   1 1 
        5  8071 2 2 58 ALA CB   C -11.636 -12.556  -4.025 1.00 . B B . 352 ALA CB   1 1 
        5  8072 2 2 58 ALA H    H -12.721 -10.151  -3.574 1.00 . B B . 352 ALA H    1 1 
        5  8073 2 2 58 ALA HA   H -12.260 -12.588  -1.996 1.00 . B B . 352 ALA HA   1 1 
        5  8074 2 2 58 ALA HB1  H -11.218 -11.853  -4.729 1.00 . B B . 352 ALA HB1  1 1 
        5  8075 2 2 58 ALA HB2  H -12.581 -12.922  -4.398 1.00 . B B . 352 ALA HB2  1 1 
        5  8076 2 2 58 ALA HB3  H -10.955 -13.385  -3.895 1.00 . B B . 352 ALA HB3  1 1 
        5  8077 2 2 58 ALA N    N -12.820 -10.783  -2.831 1.00 . B B . 352 ALA N    1 1 
        5  8078 2 2 58 ALA O    O  -9.576 -12.103  -1.961 1.00 . B B . 352 ALA O    1 1 
        5  8079 2 2 59 LEU C    C  -9.628  -8.431  -0.231 1.00 . B B . 353 LEU C    1 1 
        5  8080 2 2 59 LEU CA   C  -9.274  -9.409  -1.348 1.00 . B B . 353 LEU CA   1 1 
        5  8081 2 2 59 LEU CB   C  -8.530  -8.682  -2.475 1.00 . B B . 353 LEU CB   1 1 
        5  8082 2 2 59 LEU CD1  C  -6.735  -7.591  -1.084 1.00 . B B . 353 LEU CD1  1 1 
        5  8083 2 2 59 LEU CD2  C  -6.330  -9.841  -2.096 1.00 . B B . 353 LEU CD2  1 1 
        5  8084 2 2 59 LEU CG   C  -7.019  -8.496  -2.272 1.00 . B B . 353 LEU CG   1 1 
        5  8085 2 2 59 LEU H    H -11.275  -9.492  -2.032 1.00 . B B . 353 LEU H    1 1 
        5  8086 2 2 59 LEU HA   H  -8.640 -10.184  -0.946 1.00 . B B . 353 LEU HA   1 1 
        5  8087 2 2 59 LEU HB2  H  -8.680  -9.239  -3.389 1.00 . B B . 353 LEU HB2  1 1 
        5  8088 2 2 59 LEU HB3  H  -8.975  -7.706  -2.597 1.00 . B B . 353 LEU HB3  1 1 
        5  8089 2 2 59 LEU HD11 H  -7.133  -8.041  -0.187 1.00 . B B . 353 LEU HD11 1 1 
        5  8090 2 2 59 LEU HD12 H  -7.204  -6.630  -1.242 1.00 . B B . 353 LEU HD12 1 1 
        5  8091 2 2 59 LEU HD13 H  -5.670  -7.458  -0.978 1.00 . B B . 353 LEU HD13 1 1 
        5  8092 2 2 59 LEU HD21 H  -6.495 -10.447  -2.975 1.00 . B B . 353 LEU HD21 1 1 
        5  8093 2 2 59 LEU HD22 H  -6.735 -10.343  -1.230 1.00 . B B . 353 LEU HD22 1 1 
        5  8094 2 2 59 LEU HD23 H  -5.269  -9.687  -1.959 1.00 . B B . 353 LEU HD23 1 1 
        5  8095 2 2 59 LEU HG   H  -6.604  -8.023  -3.152 1.00 . B B . 353 LEU HG   1 1 
        5  8096 2 2 59 LEU N    N -10.479 -10.041  -1.873 1.00 . B B . 353 LEU N    1 1 
        5  8097 2 2 59 LEU O    O -10.347  -7.456  -0.451 1.00 . B B . 353 LEU O    1 1 
        5  8098 2 2 60 THR C    C  -8.078  -7.387   2.773 1.00 . B B . 354 THR C    1 1 
        5  8099 2 2 60 THR CA   C  -9.379  -7.847   2.121 1.00 . B B . 354 THR CA   1 1 
        5  8100 2 2 60 THR CB   C -10.235  -8.579   3.170 1.00 . B B . 354 THR CB   1 1 
        5  8101 2 2 60 THR CG2  C -11.561  -9.022   2.570 1.00 . B B . 354 THR CG2  1 1 
        5  8102 2 2 60 THR H    H  -8.549  -9.490   1.077 1.00 . B B . 354 THR H    1 1 
        5  8103 2 2 60 THR HA   H  -9.926  -6.981   1.779 1.00 . B B . 354 THR HA   1 1 
        5  8104 2 2 60 THR HB   H -10.435  -7.901   3.987 1.00 . B B . 354 THR HB   1 1 
        5  8105 2 2 60 THR HG1  H  -8.839  -9.966   3.049 1.00 . B B . 354 THR HG1  1 1 
        5  8106 2 2 60 THR HG21 H -12.093  -9.633   3.285 1.00 . B B . 354 THR HG21 1 1 
        5  8107 2 2 60 THR HG22 H -11.378  -9.594   1.673 1.00 . B B . 354 THR HG22 1 1 
        5  8108 2 2 60 THR HG23 H -12.156  -8.153   2.328 1.00 . B B . 354 THR HG23 1 1 
        5  8109 2 2 60 THR N    N  -9.117  -8.699   0.967 1.00 . B B . 354 THR N    1 1 
        5  8110 2 2 60 THR O    O  -6.995  -7.572   2.215 1.00 . B B . 354 THR O    1 1 
        5  8111 2 2 60 THR OG1  O  -9.528  -9.719   3.670 1.00 . B B . 354 THR OG1  1 1 
        5  8112 2 2 61 GLU C    C  -6.104  -7.456   5.075 1.00 . B B . 355 GLU C    1 1 
        5  8113 2 2 61 GLU CA   C  -7.024  -6.303   4.684 1.00 . B B . 355 GLU CA   1 1 
        5  8114 2 2 61 GLU CB   C  -7.460  -5.539   5.938 1.00 . B B . 355 GLU CB   1 1 
        5  8115 2 2 61 GLU CD   C  -9.658  -4.578   5.135 1.00 . B B . 355 GLU CD   1 1 
        5  8116 2 2 61 GLU CG   C  -8.260  -4.280   5.644 1.00 . B B . 355 GLU CG   1 1 
        5  8117 2 2 61 GLU H    H  -9.082  -6.677   4.351 1.00 . B B . 355 GLU H    1 1 
        5  8118 2 2 61 GLU HA   H  -6.485  -5.632   4.033 1.00 . B B . 355 GLU HA   1 1 
        5  8119 2 2 61 GLU HB2  H  -8.067  -6.190   6.549 1.00 . B B . 355 GLU HB2  1 1 
        5  8120 2 2 61 GLU HB3  H  -6.579  -5.256   6.496 1.00 . B B . 355 GLU HB3  1 1 
        5  8121 2 2 61 GLU HG2  H  -8.343  -3.700   6.552 1.00 . B B . 355 GLU HG2  1 1 
        5  8122 2 2 61 GLU HG3  H  -7.737  -3.702   4.897 1.00 . B B . 355 GLU HG3  1 1 
        5  8123 2 2 61 GLU N    N  -8.192  -6.791   3.956 1.00 . B B . 355 GLU N    1 1 
        5  8124 2 2 61 GLU O    O  -4.893  -7.400   4.857 1.00 . B B . 355 GLU O    1 1 
        5  8125 2 2 61 GLU OE1  O -10.535  -4.900   5.963 1.00 . B B . 355 GLU OE1  1 1 
        5  8126 2 2 61 GLU OE2  O  -9.875  -4.489   3.908 1.00 . B B . 355 GLU OE2  1 1 
        5  8127 2 2 62 GLN C    C  -5.209 -10.310   4.894 1.00 . B B . 356 GLN C    1 1 
        5  8128 2 2 62 GLN CA   C  -5.928  -9.672   6.079 1.00 . B B . 356 GLN CA   1 1 
        5  8129 2 2 62 GLN CB   C  -6.856 -10.692   6.742 1.00 . B B . 356 GLN CB   1 1 
        5  8130 2 2 62 GLN CD   C  -7.071 -12.875   7.991 1.00 . B B . 356 GLN CD   1 1 
        5  8131 2 2 62 GLN CG   C  -6.129 -11.895   7.321 1.00 . B B . 356 GLN CG   1 1 
        5  8132 2 2 62 GLN H    H  -7.658  -8.484   5.801 1.00 . B B . 356 GLN H    1 1 
        5  8133 2 2 62 GLN HA   H  -5.192  -9.345   6.799 1.00 . B B . 356 GLN HA   1 1 
        5  8134 2 2 62 GLN HB2  H  -7.394 -10.204   7.541 1.00 . B B . 356 GLN HB2  1 1 
        5  8135 2 2 62 GLN HB3  H  -7.565 -11.046   6.007 1.00 . B B . 356 GLN HB3  1 1 
        5  8136 2 2 62 GLN HE21 H  -7.317 -13.849   6.276 1.00 . B B . 356 GLN HE21 1 1 
        5  8137 2 2 62 GLN HE22 H  -8.189 -14.478   7.627 1.00 . B B . 356 GLN HE22 1 1 
        5  8138 2 2 62 GLN HG2  H  -5.612 -12.405   6.523 1.00 . B B . 356 GLN HG2  1 1 
        5  8139 2 2 62 GLN HG3  H  -5.412 -11.549   8.051 1.00 . B B . 356 GLN HG3  1 1 
        5  8140 2 2 62 GLN N    N  -6.690  -8.501   5.654 1.00 . B B . 356 GLN N    1 1 
        5  8141 2 2 62 GLN NE2  N  -7.577 -13.831   7.221 1.00 . B B . 356 GLN NE2  1 1 
        5  8142 2 2 62 GLN O    O  -4.042 -10.692   4.995 1.00 . B B . 356 GLN O    1 1 
        5  8143 2 2 62 GLN OE1  O  -7.343 -12.773   9.187 1.00 . B B . 356 GLN OE1  1 1 
        5  8144 2 2 63 GLU C    C  -4.072 -10.279   2.165 1.00 . B B . 357 GLU C    1 1 
        5  8145 2 2 63 GLU CA   C  -5.349 -11.007   2.565 1.00 . B B . 357 GLU CA   1 1 
        5  8146 2 2 63 GLU CB   C  -6.362 -10.956   1.420 1.00 . B B . 357 GLU CB   1 1 
        5  8147 2 2 63 GLU CD   C  -7.382 -13.204   1.953 1.00 . B B . 357 GLU CD   1 1 
        5  8148 2 2 63 GLU CG   C  -7.637 -11.730   1.706 1.00 . B B . 357 GLU CG   1 1 
        5  8149 2 2 63 GLU H    H  -6.841 -10.097   3.756 1.00 . B B . 357 GLU H    1 1 
        5  8150 2 2 63 GLU HA   H  -5.109 -12.037   2.778 1.00 . B B . 357 GLU HA   1 1 
        5  8151 2 2 63 GLU HB2  H  -6.625  -9.926   1.234 1.00 . B B . 357 GLU HB2  1 1 
        5  8152 2 2 63 GLU HB3  H  -5.906 -11.368   0.533 1.00 . B B . 357 GLU HB3  1 1 
        5  8153 2 2 63 GLU HG2  H  -8.109 -11.312   2.582 1.00 . B B . 357 GLU HG2  1 1 
        5  8154 2 2 63 GLU HG3  H  -8.300 -11.632   0.859 1.00 . B B . 357 GLU HG3  1 1 
        5  8155 2 2 63 GLU N    N  -5.916 -10.419   3.772 1.00 . B B . 357 GLU N    1 1 
        5  8156 2 2 63 GLU O    O  -3.083 -10.904   1.782 1.00 . B B . 357 GLU O    1 1 
        5  8157 2 2 63 GLU OE1  O  -7.350 -13.975   0.970 1.00 . B B . 357 GLU OE1  1 1 
        5  8158 2 2 63 GLU OE2  O  -7.214 -13.589   3.130 1.00 . B B . 357 GLU OE2  1 1 
        5  8159 2 2 64 VAL C    C  -1.777  -8.450   2.852 1.00 . B B . 358 VAL C    1 1 
        5  8160 2 2 64 VAL CA   C  -2.940  -8.141   1.920 1.00 . B B . 358 VAL CA   1 1 
        5  8161 2 2 64 VAL CB   C  -3.260  -6.633   1.987 1.00 . B B . 358 VAL CB   1 1 
        5  8162 2 2 64 VAL CG1  C  -1.991  -5.802   1.871 1.00 . B B . 358 VAL CG1  1 1 
        5  8163 2 2 64 VAL CG2  C  -4.243  -6.254   0.893 1.00 . B B . 358 VAL CG2  1 1 
        5  8164 2 2 64 VAL H    H  -4.920  -8.512   2.564 1.00 . B B . 358 VAL H    1 1 
        5  8165 2 2 64 VAL HA   H  -2.649  -8.382   0.907 1.00 . B B . 358 VAL HA   1 1 
        5  8166 2 2 64 VAL HB   H  -3.717  -6.423   2.942 1.00 . B B . 358 VAL HB   1 1 
        5  8167 2 2 64 VAL HG11 H  -2.247  -4.754   1.852 1.00 . B B . 358 VAL HG11 1 1 
        5  8168 2 2 64 VAL HG12 H  -1.471  -6.062   0.960 1.00 . B B . 358 VAL HG12 1 1 
        5  8169 2 2 64 VAL HG13 H  -1.350  -6.000   2.719 1.00 . B B . 358 VAL HG13 1 1 
        5  8170 2 2 64 VAL HG21 H  -3.794  -6.436  -0.072 1.00 . B B . 358 VAL HG21 1 1 
        5  8171 2 2 64 VAL HG22 H  -4.494  -5.207   0.982 1.00 . B B . 358 VAL HG22 1 1 
        5  8172 2 2 64 VAL HG23 H  -5.139  -6.849   0.992 1.00 . B B . 358 VAL HG23 1 1 
        5  8173 2 2 64 VAL N    N  -4.099  -8.952   2.259 1.00 . B B . 358 VAL N    1 1 
        5  8174 2 2 64 VAL O    O  -0.696  -8.819   2.403 1.00 . B B . 358 VAL O    1 1 
        5  8175 2 2 65 TYR C    C  -0.309  -9.912   4.898 1.00 . B B . 359 TYR C    1 1 
        5  8176 2 2 65 TYR CA   C  -0.981  -8.565   5.152 1.00 . B B . 359 TYR CA   1 1 
        5  8177 2 2 65 TYR CB   C  -1.585  -8.540   6.558 1.00 . B B . 359 TYR CB   1 1 
        5  8178 2 2 65 TYR CD1  C   0.114  -7.537   8.132 1.00 . B B . 359 TYR CD1  1 1 
        5  8179 2 2 65 TYR CD2  C  -0.265  -9.888   8.239 1.00 . B B . 359 TYR CD2  1 1 
        5  8180 2 2 65 TYR CE1  C   1.050  -7.637   9.141 1.00 . B B . 359 TYR CE1  1 1 
        5  8181 2 2 65 TYR CE2  C   0.671  -9.997   9.249 1.00 . B B . 359 TYR CE2  1 1 
        5  8182 2 2 65 TYR CG   C  -0.560  -8.658   7.663 1.00 . B B . 359 TYR CG   1 1 
        5  8183 2 2 65 TYR CZ   C   1.325  -8.868   9.698 1.00 . B B . 359 TYR CZ   1 1 
        5  8184 2 2 65 TYR H    H  -2.899  -8.005   4.449 1.00 . B B . 359 TYR H    1 1 
        5  8185 2 2 65 TYR HA   H  -0.238  -7.786   5.076 1.00 . B B . 359 TYR HA   1 1 
        5  8186 2 2 65 TYR HB2  H  -2.115  -7.609   6.697 1.00 . B B . 359 TYR HB2  1 1 
        5  8187 2 2 65 TYR HB3  H  -2.280  -9.361   6.659 1.00 . B B . 359 TYR HB3  1 1 
        5  8188 2 2 65 TYR HD1  H  -0.104  -6.574   7.694 1.00 . B B . 359 TYR HD1  1 1 
        5  8189 2 2 65 TYR HD2  H  -0.779 -10.770   7.884 1.00 . B B . 359 TYR HD2  1 1 
        5  8190 2 2 65 TYR HE1  H   1.563  -6.753   9.491 1.00 . B B . 359 TYR HE1  1 1 
        5  8191 2 2 65 TYR HE2  H   0.886 -10.962   9.684 1.00 . B B . 359 TYR HE2  1 1 
        5  8192 2 2 65 TYR HH   H   2.831  -9.723  10.534 1.00 . B B . 359 TYR HH   1 1 
        5  8193 2 2 65 TYR N    N  -2.012  -8.300   4.154 1.00 . B B . 359 TYR N    1 1 
        5  8194 2 2 65 TYR O    O   0.891 -10.068   5.118 1.00 . B B . 359 TYR O    1 1 
        5  8195 2 2 65 TYR OH   O   2.257  -8.972  10.705 1.00 . B B . 359 TYR OH   1 1 
        5  8196 2 2 66 ALA C    C   0.381 -12.195   2.950 1.00 . B B . 360 ALA C    1 1 
        5  8197 2 2 66 ALA CA   C  -0.571 -12.213   4.142 1.00 . B B . 360 ALA CA   1 1 
        5  8198 2 2 66 ALA CB   C  -1.718 -13.180   3.890 1.00 . B B . 360 ALA CB   1 1 
        5  8199 2 2 66 ALA H    H  -2.041 -10.692   4.271 1.00 . B B . 360 ALA H    1 1 
        5  8200 2 2 66 ALA HA   H  -0.033 -12.552   5.016 1.00 . B B . 360 ALA HA   1 1 
        5  8201 2 2 66 ALA HB1  H  -2.247 -12.888   2.995 1.00 . B B . 360 ALA HB1  1 1 
        5  8202 2 2 66 ALA HB2  H  -2.396 -13.162   4.731 1.00 . B B . 360 ALA HB2  1 1 
        5  8203 2 2 66 ALA HB3  H  -1.325 -14.178   3.766 1.00 . B B . 360 ALA HB3  1 1 
        5  8204 2 2 66 ALA N    N  -1.091 -10.880   4.428 1.00 . B B . 360 ALA N    1 1 
        5  8205 2 2 66 ALA O    O   1.515 -12.664   3.044 1.00 . B B . 360 ALA O    1 1 
        5  8206 2 2 67 GLN C    C   1.986 -10.761   0.836 1.00 . B B . 361 GLN C    1 1 
        5  8207 2 2 67 GLN CA   C   0.717 -11.580   0.613 1.00 . B B . 361 GLN CA   1 1 
        5  8208 2 2 67 GLN CB   C  -0.106 -10.972  -0.524 1.00 . B B . 361 GLN CB   1 1 
        5  8209 2 2 67 GLN CD   C  -2.237 -11.059  -1.876 1.00 . B B . 361 GLN CD   1 1 
        5  8210 2 2 67 GLN CG   C  -1.386 -11.735  -0.820 1.00 . B B . 361 GLN CG   1 1 
        5  8211 2 2 67 GLN H    H  -1.004 -11.301   1.817 1.00 . B B . 361 GLN H    1 1 
        5  8212 2 2 67 GLN HA   H   0.998 -12.587   0.341 1.00 . B B . 361 GLN HA   1 1 
        5  8213 2 2 67 GLN HB2  H  -0.369  -9.958  -0.260 1.00 . B B . 361 GLN HB2  1 1 
        5  8214 2 2 67 GLN HB3  H   0.496 -10.957  -1.421 1.00 . B B . 361 GLN HB3  1 1 
        5  8215 2 2 67 GLN HE21 H  -2.990 -12.814  -2.431 1.00 . B B . 361 GLN HE21 1 1 
        5  8216 2 2 67 GLN HE22 H  -3.572 -11.439  -3.300 1.00 . B B . 361 GLN HE22 1 1 
        5  8217 2 2 67 GLN HG2  H  -1.128 -12.724  -1.168 1.00 . B B . 361 GLN HG2  1 1 
        5  8218 2 2 67 GLN HG3  H  -1.962 -11.814   0.090 1.00 . B B . 361 GLN HG3  1 1 
        5  8219 2 2 67 GLN N    N  -0.089 -11.656   1.828 1.00 . B B . 361 GLN N    1 1 
        5  8220 2 2 67 GLN NE2  N  -3.011 -11.851  -2.610 1.00 . B B . 361 GLN NE2  1 1 
        5  8221 2 2 67 GLN O    O   3.090 -11.207   0.512 1.00 . B B . 361 GLN O    1 1 
        5  8222 2 2 67 GLN OE1  O  -2.205  -9.837  -2.028 1.00 . B B . 361 GLN OE1  1 1 
        5  8223 2 2 68 VAL C    C   3.970  -9.365   2.563 1.00 . B B . 362 VAL C    1 1 
        5  8224 2 2 68 VAL CA   C   2.960  -8.683   1.649 1.00 . B B . 362 VAL CA   1 1 
        5  8225 2 2 68 VAL CB   C   2.524  -7.350   2.291 1.00 . B B . 362 VAL CB   1 1 
        5  8226 2 2 68 VAL CG1  C   3.704  -6.395   2.380 1.00 . B B . 362 VAL CG1  1 1 
        5  8227 2 2 68 VAL CG2  C   1.383  -6.713   1.512 1.00 . B B . 362 VAL CG2  1 1 
        5  8228 2 2 68 VAL H    H   0.925  -9.261   1.624 1.00 . B B . 362 VAL H    1 1 
        5  8229 2 2 68 VAL HA   H   3.436  -8.465   0.704 1.00 . B B . 362 VAL HA   1 1 
        5  8230 2 2 68 VAL HB   H   2.177  -7.553   3.295 1.00 . B B . 362 VAL HB   1 1 
        5  8231 2 2 68 VAL HG11 H   4.506  -6.861   2.933 1.00 . B B . 362 VAL HG11 1 1 
        5  8232 2 2 68 VAL HG12 H   3.398  -5.490   2.883 1.00 . B B . 362 VAL HG12 1 1 
        5  8233 2 2 68 VAL HG13 H   4.045  -6.154   1.383 1.00 . B B . 362 VAL HG13 1 1 
        5  8234 2 2 68 VAL HG21 H   1.065  -5.812   2.014 1.00 . B B . 362 VAL HG21 1 1 
        5  8235 2 2 68 VAL HG22 H   0.556  -7.402   1.452 1.00 . B B . 362 VAL HG22 1 1 
        5  8236 2 2 68 VAL HG23 H   1.721  -6.470   0.516 1.00 . B B . 362 VAL HG23 1 1 
        5  8237 2 2 68 VAL N    N   1.825  -9.560   1.387 1.00 . B B . 362 VAL N    1 1 
        5  8238 2 2 68 VAL O    O   5.177  -9.287   2.337 1.00 . B B . 362 VAL O    1 1 
        5  8239 2 2 69 ALA C    C   5.104 -11.844   3.842 1.00 . B B . 363 ALA C    1 1 
        5  8240 2 2 69 ALA CA   C   4.331 -10.734   4.542 1.00 . B B . 363 ALA CA   1 1 
        5  8241 2 2 69 ALA CB   C   3.512 -11.305   5.690 1.00 . B B . 363 ALA CB   1 1 
        5  8242 2 2 69 ALA H    H   2.497 -10.054   3.732 1.00 . B B . 363 ALA H    1 1 
        5  8243 2 2 69 ALA HA   H   5.033 -10.020   4.949 1.00 . B B . 363 ALA HA   1 1 
        5  8244 2 2 69 ALA HB1  H   2.971 -10.508   6.177 1.00 . B B . 363 ALA HB1  1 1 
        5  8245 2 2 69 ALA HB2  H   4.171 -11.780   6.401 1.00 . B B . 363 ALA HB2  1 1 
        5  8246 2 2 69 ALA HB3  H   2.812 -12.033   5.306 1.00 . B B . 363 ALA HB3  1 1 
        5  8247 2 2 69 ALA N    N   3.468 -10.033   3.599 1.00 . B B . 363 ALA N    1 1 
        5  8248 2 2 69 ALA O    O   6.268 -12.099   4.156 1.00 . B B . 363 ALA O    1 1 
        5  8249 2 2 70 ARG C    C   6.276 -13.071   1.359 1.00 . B B . 364 ARG C    1 1 
        5  8250 2 2 70 ARG CA   C   5.071 -13.582   2.140 1.00 . B B . 364 ARG CA   1 1 
        5  8251 2 2 70 ARG CB   C   4.059 -14.216   1.184 1.00 . B B . 364 ARG CB   1 1 
        5  8252 2 2 70 ARG CD   C   3.584 -15.968  -0.555 1.00 . B B . 364 ARG CD   1 1 
        5  8253 2 2 70 ARG CG   C   4.617 -15.393   0.399 1.00 . B B . 364 ARG CG   1 1 
        5  8254 2 2 70 ARG CZ   C   1.295 -16.868  -0.476 1.00 . B B . 364 ARG CZ   1 1 
        5  8255 2 2 70 ARG H    H   3.522 -12.250   2.689 1.00 . B B . 364 ARG H    1 1 
        5  8256 2 2 70 ARG HA   H   5.404 -14.327   2.846 1.00 . B B . 364 ARG HA   1 1 
        5  8257 2 2 70 ARG HB2  H   3.210 -14.562   1.756 1.00 . B B . 364 ARG HB2  1 1 
        5  8258 2 2 70 ARG HB3  H   3.727 -13.466   0.481 1.00 . B B . 364 ARG HB3  1 1 
        5  8259 2 2 70 ARG HD2  H   3.338 -15.219  -1.293 1.00 . B B . 364 ARG HD2  1 1 
        5  8260 2 2 70 ARG HD3  H   4.008 -16.832  -1.046 1.00 . B B . 364 ARG HD3  1 1 
        5  8261 2 2 70 ARG HE   H   2.337 -16.256   1.112 1.00 . B B . 364 ARG HE   1 1 
        5  8262 2 2 70 ARG HG2  H   5.472 -15.059  -0.172 1.00 . B B . 364 ARG HG2  1 1 
        5  8263 2 2 70 ARG HG3  H   4.922 -16.163   1.092 1.00 . B B . 364 ARG HG3  1 1 
        5  8264 2 2 70 ARG HH11 H   2.105 -16.784  -2.324 1.00 . B B . 364 ARG HH11 1 1 
        5  8265 2 2 70 ARG HH12 H   0.493 -17.411  -2.249 1.00 . B B . 364 ARG HH12 1 1 
        5  8266 2 2 70 ARG HH21 H   0.214 -17.081   1.219 1.00 . B B . 364 ARG HH21 1 1 
        5  8267 2 2 70 ARG HH22 H  -0.583 -17.579  -0.236 1.00 . B B . 364 ARG HH22 1 1 
        5  8268 2 2 70 ARG N    N   4.448 -12.500   2.891 1.00 . B B . 364 ARG N    1 1 
        5  8269 2 2 70 ARG NE   N   2.363 -16.368   0.138 1.00 . B B . 364 ARG NE   1 1 
        5  8270 2 2 70 ARG NH1  N   1.297 -17.034  -1.791 1.00 . B B . 364 ARG NH1  1 1 
        5  8271 2 2 70 ARG NH2  N   0.221 -17.203   0.227 1.00 . B B . 364 ARG NH2  1 1 
        5  8272 2 2 70 ARG O    O   7.357 -13.660   1.412 1.00 . B B . 364 ARG O    1 1 
        5  8273 2 2 71 LEU C    C   8.303 -10.916   0.739 1.00 . B B . 365 LEU C    1 1 
        5  8274 2 2 71 LEU CA   C   7.160 -11.384  -0.157 1.00 . B B . 365 LEU CA   1 1 
        5  8275 2 2 71 LEU CB   C   6.628 -10.217  -0.992 1.00 . B B . 365 LEU CB   1 1 
        5  8276 2 2 71 LEU CD1  C   5.002  -9.365  -2.700 1.00 . B B . 365 LEU CD1  1 1 
        5  8277 2 2 71 LEU CD2  C   6.299 -11.455  -3.150 1.00 . B B . 365 LEU CD2  1 1 
        5  8278 2 2 71 LEU CG   C   5.624 -10.606  -2.081 1.00 . B B . 365 LEU CG   1 1 
        5  8279 2 2 71 LEU H    H   5.199 -11.550   0.630 1.00 . B B . 365 LEU H    1 1 
        5  8280 2 2 71 LEU HA   H   7.534 -12.148  -0.823 1.00 . B B . 365 LEU HA   1 1 
        5  8281 2 2 71 LEU HB2  H   6.151  -9.514  -0.325 1.00 . B B . 365 LEU HB2  1 1 
        5  8282 2 2 71 LEU HB3  H   7.467  -9.728  -1.465 1.00 . B B . 365 LEU HB3  1 1 
        5  8283 2 2 71 LEU HD11 H   4.479  -8.807  -1.938 1.00 . B B . 365 LEU HD11 1 1 
        5  8284 2 2 71 LEU HD12 H   4.308  -9.659  -3.474 1.00 . B B . 365 LEU HD12 1 1 
        5  8285 2 2 71 LEU HD13 H   5.779  -8.748  -3.128 1.00 . B B . 365 LEU HD13 1 1 
        5  8286 2 2 71 LEU HD21 H   6.699 -12.351  -2.698 1.00 . B B . 365 LEU HD21 1 1 
        5  8287 2 2 71 LEU HD22 H   7.100 -10.893  -3.605 1.00 . B B . 365 LEU HD22 1 1 
        5  8288 2 2 71 LEU HD23 H   5.575 -11.726  -3.904 1.00 . B B . 365 LEU HD23 1 1 
        5  8289 2 2 71 LEU HG   H   4.832 -11.191  -1.638 1.00 . B B . 365 LEU HG   1 1 
        5  8290 2 2 71 LEU N    N   6.084 -11.973   0.633 1.00 . B B . 365 LEU N    1 1 
        5  8291 2 2 71 LEU O    O   9.462 -11.269   0.516 1.00 . B B . 365 LEU O    1 1 
        5  8292 2 2 72 PHE C    C   9.108 -10.531   3.888 1.00 . B B . 366 PHE C    1 1 
        5  8293 2 2 72 PHE CA   C   8.972  -9.609   2.681 1.00 . B B . 366 PHE CA   1 1 
        5  8294 2 2 72 PHE CB   C   8.604  -8.198   3.146 1.00 . B B . 366 PHE CB   1 1 
        5  8295 2 2 72 PHE CD1  C   9.417  -6.925   1.140 1.00 . B B . 366 PHE CD1  1 1 
        5  8296 2 2 72 PHE CD2  C   7.162  -6.611   1.850 1.00 . B B . 366 PHE CD2  1 1 
        5  8297 2 2 72 PHE CE1  C   9.219  -6.030   0.105 1.00 . B B . 366 PHE CE1  1 1 
        5  8298 2 2 72 PHE CE2  C   6.959  -5.715   0.818 1.00 . B B . 366 PHE CE2  1 1 
        5  8299 2 2 72 PHE CG   C   8.390  -7.226   2.022 1.00 . B B . 366 PHE CG   1 1 
        5  8300 2 2 72 PHE CZ   C   7.988  -5.424  -0.055 1.00 . B B . 366 PHE CZ   1 1 
        5  8301 2 2 72 PHE H    H   7.033  -9.869   1.874 1.00 . B B . 366 PHE H    1 1 
        5  8302 2 2 72 PHE HA   H   9.918  -9.572   2.163 1.00 . B B . 366 PHE HA   1 1 
        5  8303 2 2 72 PHE HB2  H   7.691  -8.244   3.721 1.00 . B B . 366 PHE HB2  1 1 
        5  8304 2 2 72 PHE HB3  H   9.398  -7.815   3.772 1.00 . B B . 366 PHE HB3  1 1 
        5  8305 2 2 72 PHE HD1  H  10.380  -7.399   1.264 1.00 . B B . 366 PHE HD1  1 1 
        5  8306 2 2 72 PHE HD2  H   6.356  -6.837   2.533 1.00 . B B . 366 PHE HD2  1 1 
        5  8307 2 2 72 PHE HE1  H  10.027  -5.803  -0.575 1.00 . B B . 366 PHE HE1  1 1 
        5  8308 2 2 72 PHE HE2  H   5.996  -5.243   0.694 1.00 . B B . 366 PHE HE2  1 1 
        5  8309 2 2 72 PHE HZ   H   7.831  -4.724  -0.862 1.00 . B B . 366 PHE HZ   1 1 
        5  8310 2 2 72 PHE N    N   7.971 -10.119   1.752 1.00 . B B . 366 PHE N    1 1 
        5  8311 2 2 72 PHE O    O   8.346 -10.429   4.850 1.00 . B B . 366 PHE O    1 1 
        5  8312 2 2 73 LYS C    C  11.588 -12.015   5.673 1.00 . B B . 367 LYS C    1 1 
        5  8313 2 2 73 LYS CA   C  10.318 -12.380   4.911 1.00 . B B . 367 LYS CA   1 1 
        5  8314 2 2 73 LYS CB   C  10.431 -13.803   4.358 1.00 . B B . 367 LYS CB   1 1 
        5  8315 2 2 73 LYS CD   C  10.645 -16.266   4.838 1.00 . B B . 367 LYS CD   1 1 
        5  8316 2 2 73 LYS CE   C   9.402 -16.651   4.051 1.00 . B B . 367 LYS CE   1 1 
        5  8317 2 2 73 LYS CG   C  10.520 -14.872   5.437 1.00 . B B . 367 LYS CG   1 1 
        5  8318 2 2 73 LYS H    H  10.645 -11.471   3.028 1.00 . B B . 367 LYS H    1 1 
        5  8319 2 2 73 LYS HA   H   9.479 -12.330   5.587 1.00 . B B . 367 LYS HA   1 1 
        5  8320 2 2 73 LYS HB2  H   9.564 -14.008   3.749 1.00 . B B . 367 LYS HB2  1 1 
        5  8321 2 2 73 LYS HB3  H  11.316 -13.868   3.743 1.00 . B B . 367 LYS HB3  1 1 
        5  8322 2 2 73 LYS HD2  H  11.498 -16.288   4.176 1.00 . B B . 367 LYS HD2  1 1 
        5  8323 2 2 73 LYS HD3  H  10.789 -16.978   5.638 1.00 . B B . 367 LYS HD3  1 1 
        5  8324 2 2 73 LYS HE2  H   9.289 -15.968   3.224 1.00 . B B . 367 LYS HE2  1 1 
        5  8325 2 2 73 LYS HE3  H   9.528 -17.655   3.673 1.00 . B B . 367 LYS HE3  1 1 
        5  8326 2 2 73 LYS HG2  H  11.385 -14.679   6.052 1.00 . B B . 367 LYS HG2  1 1 
        5  8327 2 2 73 LYS HG3  H   9.628 -14.831   6.045 1.00 . B B . 367 LYS HG3  1 1 
        5  8328 2 2 73 LYS HZ1  H   8.276 -17.238   5.708 1.00 . B B . 367 LYS HZ1  1 1 
        5  8329 2 2 73 LYS HZ2  H   7.348 -16.894   4.336 1.00 . B B . 367 LYS HZ2  1 1 
        5  8330 2 2 73 LYS HZ3  H   8.020 -15.633   5.240 1.00 . B B . 367 LYS HZ3  1 1 
        5  8331 2 2 73 LYS N    N  10.078 -11.437   3.825 1.00 . B B . 367 LYS N    1 1 
        5  8332 2 2 73 LYS NZ   N   8.176 -16.601   4.892 1.00 . B B . 367 LYS NZ   1 1 
        5  8333 2 2 73 LYS O    O  11.780 -12.426   6.818 1.00 . B B . 367 LYS O    1 1 
        5  8334 2 2 74 ASN C    C  13.610  -9.369   6.127 1.00 . B B . 368 ASN C    1 1 
        5  8335 2 2 74 ASN CA   C  13.703 -10.809   5.637 1.00 . B B . 368 ASN CA   1 1 
        5  8336 2 2 74 ASN CB   C  14.853 -10.948   4.636 1.00 . B B . 368 ASN CB   1 1 
        5  8337 2 2 74 ASN CG   C  14.534 -10.319   3.292 1.00 . B B . 368 ASN CG   1 1 
        5  8338 2 2 74 ASN H    H  12.234 -10.940   4.120 1.00 . B B . 368 ASN H    1 1 
        5  8339 2 2 74 ASN HA   H  13.896 -11.453   6.483 1.00 . B B . 368 ASN HA   1 1 
        5  8340 2 2 74 ASN HB2  H  15.731 -10.466   5.038 1.00 . B B . 368 ASN HB2  1 1 
        5  8341 2 2 74 ASN HB3  H  15.061 -11.997   4.482 1.00 . B B . 368 ASN HB3  1 1 
        5  8342 2 2 74 ASN HD21 H  15.723 -11.623   2.373 1.00 . B B . 368 ASN HD21 1 1 
        5  8343 2 2 74 ASN HD22 H  14.936 -10.474   1.350 1.00 . B B . 368 ASN HD22 1 1 
        5  8344 2 2 74 ASN N    N  12.449 -11.236   5.029 1.00 . B B . 368 ASN N    1 1 
        5  8345 2 2 74 ASN ND2  N  15.124 -10.860   2.232 1.00 . B B . 368 ASN ND2  1 1 
        5  8346 2 2 74 ASN O    O  14.467  -8.902   6.878 1.00 . B B . 368 ASN O    1 1 
        5  8347 2 2 74 ASN OD1  O  13.768  -9.359   3.207 1.00 . B B . 368 ASN OD1  1 1 
        5  8348 2 2 75 GLN C    C  10.993  -7.091   6.748 1.00 . B B . 369 GLN C    1 1 
        5  8349 2 2 75 GLN CA   C  12.359  -7.279   6.094 1.00 . B B . 369 GLN CA   1 1 
        5  8350 2 2 75 GLN CB   C  12.499  -6.352   4.885 1.00 . B B . 369 GLN CB   1 1 
        5  8351 2 2 75 GLN CD   C  14.938  -5.819   5.282 1.00 . B B . 369 GLN CD   1 1 
        5  8352 2 2 75 GLN CG   C  13.902  -6.328   4.298 1.00 . B B . 369 GLN CG   1 1 
        5  8353 2 2 75 GLN H    H  11.915  -9.095   5.099 1.00 . B B . 369 GLN H    1 1 
        5  8354 2 2 75 GLN HA   H  13.123  -7.028   6.815 1.00 . B B . 369 GLN HA   1 1 
        5  8355 2 2 75 GLN HB2  H  11.815  -6.678   4.114 1.00 . B B . 369 GLN HB2  1 1 
        5  8356 2 2 75 GLN HB3  H  12.240  -5.347   5.183 1.00 . B B . 369 GLN HB3  1 1 
        5  8357 2 2 75 GLN HE21 H  13.589  -4.627   6.130 1.00 . B B . 369 GLN HE21 1 1 
        5  8358 2 2 75 GLN HE22 H  15.176  -4.569   6.810 1.00 . B B . 369 GLN HE22 1 1 
        5  8359 2 2 75 GLN HG2  H  14.172  -7.331   4.003 1.00 . B B . 369 GLN HG2  1 1 
        5  8360 2 2 75 GLN HG3  H  13.905  -5.685   3.430 1.00 . B B . 369 GLN HG3  1 1 
        5  8361 2 2 75 GLN N    N  12.564  -8.668   5.697 1.00 . B B . 369 GLN N    1 1 
        5  8362 2 2 75 GLN NE2  N  14.526  -4.913   6.163 1.00 . B B . 369 GLN NE2  1 1 
        5  8363 2 2 75 GLN O    O  10.038  -6.658   6.103 1.00 . B B . 369 GLN O    1 1 
        5  8364 2 2 75 GLN OE1  O  16.098  -6.231   5.248 1.00 . B B . 369 GLN OE1  1 1 
        5  8365 2 2 76 GLU C    C   9.417  -5.850   9.171 1.00 . B B . 370 GLU C    1 1 
        5  8366 2 2 76 GLU CA   C   9.665  -7.303   8.779 1.00 . B B . 370 GLU CA   1 1 
        5  8367 2 2 76 GLU CB   C   9.711  -8.181  10.031 1.00 . B B . 370 GLU CB   1 1 
        5  8368 2 2 76 GLU CD   C  10.095 -10.485  10.995 1.00 . B B . 370 GLU CD   1 1 
        5  8369 2 2 76 GLU CG   C  10.004  -9.643   9.737 1.00 . B B . 370 GLU CG   1 1 
        5  8370 2 2 76 GLU H    H  11.704  -7.784   8.482 1.00 . B B . 370 GLU H    1 1 
        5  8371 2 2 76 GLU HA   H   8.856  -7.635   8.144 1.00 . B B . 370 GLU HA   1 1 
        5  8372 2 2 76 GLU HB2  H  10.480  -7.807  10.690 1.00 . B B . 370 GLU HB2  1 1 
        5  8373 2 2 76 GLU HB3  H   8.757  -8.121  10.535 1.00 . B B . 370 GLU HB3  1 1 
        5  8374 2 2 76 GLU HG2  H   9.215 -10.038   9.116 1.00 . B B . 370 GLU HG2  1 1 
        5  8375 2 2 76 GLU HG3  H  10.945  -9.709   9.209 1.00 . B B . 370 GLU HG3  1 1 
        5  8376 2 2 76 GLU N    N  10.909  -7.433   8.029 1.00 . B B . 370 GLU N    1 1 
        5  8377 2 2 76 GLU O    O   8.278  -5.446   9.404 1.00 . B B . 370 GLU O    1 1 
        5  8378 2 2 76 GLU OE1  O   9.040 -10.936  11.486 1.00 . B B . 370 GLU OE1  1 1 
        5  8379 2 2 76 GLU OE2  O  11.224 -10.694  11.489 1.00 . B B . 370 GLU OE2  1 1 
        5  8380 2 2 77 ASP C    C   9.446  -2.923   8.669 1.00 . B B . 371 ASP C    1 1 
        5  8381 2 2 77 ASP CA   C  10.398  -3.659   9.606 1.00 . B B . 371 ASP CA   1 1 
        5  8382 2 2 77 ASP CB   C  11.781  -3.007   9.566 1.00 . B B . 371 ASP CB   1 1 
        5  8383 2 2 77 ASP CG   C  12.769  -3.693  10.490 1.00 . B B . 371 ASP CG   1 1 
        5  8384 2 2 77 ASP H    H  11.374  -5.453   9.049 1.00 . B B . 371 ASP H    1 1 
        5  8385 2 2 77 ASP HA   H  10.010  -3.601  10.612 1.00 . B B . 371 ASP HA   1 1 
        5  8386 2 2 77 ASP HB2  H  12.166  -3.054   8.558 1.00 . B B . 371 ASP HB2  1 1 
        5  8387 2 2 77 ASP HB3  H  11.694  -1.974   9.866 1.00 . B B . 371 ASP HB3  1 1 
        5  8388 2 2 77 ASP N    N  10.493  -5.070   9.243 1.00 . B B . 371 ASP N    1 1 
        5  8389 2 2 77 ASP O    O   8.535  -2.223   9.114 1.00 . B B . 371 ASP O    1 1 
        5  8390 2 2 77 ASP OD1  O  12.772  -3.376  11.698 1.00 . B B . 371 ASP OD1  1 1 
        5  8391 2 2 77 ASP OD2  O  13.539  -4.549  10.005 1.00 . B B . 371 ASP OD2  1 1 
        5  8392 2 2 78 LEU C    C   7.371  -2.885   6.524 1.00 . B B . 372 LEU C    1 1 
        5  8393 2 2 78 LEU CA   C   8.824  -2.448   6.363 1.00 . B B . 372 LEU CA   1 1 
        5  8394 2 2 78 LEU CB   C   9.322  -2.791   4.956 1.00 . B B . 372 LEU CB   1 1 
        5  8395 2 2 78 LEU CD1  C  11.639  -1.902   5.393 1.00 . B B . 372 LEU CD1  1 1 
        5  8396 2 2 78 LEU CD2  C  10.909  -2.400   3.057 1.00 . B B . 372 LEU CD2  1 1 
        5  8397 2 2 78 LEU CG   C  10.463  -1.914   4.427 1.00 . B B . 372 LEU CG   1 1 
        5  8398 2 2 78 LEU H    H  10.409  -3.654   7.077 1.00 . B B . 372 LEU H    1 1 
        5  8399 2 2 78 LEU HA   H   8.884  -1.381   6.509 1.00 . B B . 372 LEU HA   1 1 
        5  8400 2 2 78 LEU HB2  H   9.660  -3.817   4.960 1.00 . B B . 372 LEU HB2  1 1 
        5  8401 2 2 78 LEU HB3  H   8.490  -2.707   4.274 1.00 . B B . 372 LEU HB3  1 1 
        5  8402 2 2 78 LEU HD11 H  12.432  -1.291   4.987 1.00 . B B . 372 LEU HD11 1 1 
        5  8403 2 2 78 LEU HD12 H  11.999  -2.911   5.534 1.00 . B B . 372 LEU HD12 1 1 
        5  8404 2 2 78 LEU HD13 H  11.322  -1.496   6.342 1.00 . B B . 372 LEU HD13 1 1 
        5  8405 2 2 78 LEU HD21 H  11.661  -1.732   2.664 1.00 . B B . 372 LEU HD21 1 1 
        5  8406 2 2 78 LEU HD22 H  10.061  -2.419   2.389 1.00 . B B . 372 LEU HD22 1 1 
        5  8407 2 2 78 LEU HD23 H  11.321  -3.395   3.144 1.00 . B B . 372 LEU HD23 1 1 
        5  8408 2 2 78 LEU HG   H  10.109  -0.899   4.323 1.00 . B B . 372 LEU HG   1 1 
        5  8409 2 2 78 LEU N    N   9.664  -3.088   7.368 1.00 . B B . 372 LEU N    1 1 
        5  8410 2 2 78 LEU O    O   6.452  -2.068   6.447 1.00 . B B . 372 LEU O    1 1 
        5  8411 2 2 79 LEU C    C   5.145  -4.090   8.135 1.00 . B B . 373 LEU C    1 1 
        5  8412 2 2 79 LEU CA   C   5.830  -4.728   6.931 1.00 . B B . 373 LEU CA   1 1 
        5  8413 2 2 79 LEU CB   C   5.890  -6.247   7.117 1.00 . B B . 373 LEU CB   1 1 
        5  8414 2 2 79 LEU CD1  C   3.757  -6.651   5.848 1.00 . B B . 373 LEU CD1  1 1 
        5  8415 2 2 79 LEU CD2  C   4.713  -8.455   7.285 1.00 . B B . 373 LEU CD2  1 1 
        5  8416 2 2 79 LEU CG   C   4.531  -6.954   7.122 1.00 . B B . 373 LEU CG   1 1 
        5  8417 2 2 79 LEU H    H   7.944  -4.782   6.804 1.00 . B B . 373 LEU H    1 1 
        5  8418 2 2 79 LEU HA   H   5.259  -4.504   6.041 1.00 . B B . 373 LEU HA   1 1 
        5  8419 2 2 79 LEU HB2  H   6.491  -6.664   6.323 1.00 . B B . 373 LEU HB2  1 1 
        5  8420 2 2 79 LEU HB3  H   6.378  -6.451   8.058 1.00 . B B . 373 LEU HB3  1 1 
        5  8421 2 2 79 LEU HD11 H   3.555  -5.591   5.793 1.00 . B B . 373 LEU HD11 1 1 
        5  8422 2 2 79 LEU HD12 H   2.824  -7.196   5.855 1.00 . B B . 373 LEU HD12 1 1 
        5  8423 2 2 79 LEU HD13 H   4.343  -6.951   4.991 1.00 . B B . 373 LEU HD13 1 1 
        5  8424 2 2 79 LEU HD21 H   3.745  -8.935   7.280 1.00 . B B . 373 LEU HD21 1 1 
        5  8425 2 2 79 LEU HD22 H   5.211  -8.658   8.221 1.00 . B B . 373 LEU HD22 1 1 
        5  8426 2 2 79 LEU HD23 H   5.308  -8.836   6.468 1.00 . B B . 373 LEU HD23 1 1 
        5  8427 2 2 79 LEU HG   H   3.950  -6.596   7.958 1.00 . B B . 373 LEU HG   1 1 
        5  8428 2 2 79 LEU N    N   7.171  -4.181   6.754 1.00 . B B . 373 LEU N    1 1 
        5  8429 2 2 79 LEU O    O   3.931  -3.880   8.133 1.00 . B B . 373 LEU O    1 1 
        5  8430 2 2 80 SER C    C   4.890  -1.766  10.082 1.00 . B B . 374 SER C    1 1 
        5  8431 2 2 80 SER CA   C   5.405  -3.167  10.375 1.00 . B B . 374 SER CA   1 1 
        5  8432 2 2 80 SER CB   C   6.484  -3.110  11.459 1.00 . B B . 374 SER CB   1 1 
        5  8433 2 2 80 SER H    H   6.891  -3.980   9.105 1.00 . B B . 374 SER H    1 1 
        5  8434 2 2 80 SER HA   H   4.585  -3.774  10.727 1.00 . B B . 374 SER HA   1 1 
        5  8435 2 2 80 SER HB2  H   6.824  -4.110  11.681 1.00 . B B . 374 SER HB2  1 1 
        5  8436 2 2 80 SER HB3  H   7.314  -2.516  11.107 1.00 . B B . 374 SER HB3  1 1 
        5  8437 2 2 80 SER HG   H   5.037  -2.696  12.713 1.00 . B B . 374 SER HG   1 1 
        5  8438 2 2 80 SER N    N   5.933  -3.785   9.164 1.00 . B B . 374 SER N    1 1 
        5  8439 2 2 80 SER O    O   3.754  -1.427  10.420 1.00 . B B . 374 SER O    1 1 
        5  8440 2 2 80 SER OG   O   5.979  -2.527  12.649 1.00 . B B . 374 SER OG   1 1 
        5  8441 2 2 81 GLU C    C   4.080   0.404   8.262 1.00 . B B . 375 GLU C    1 1 
        5  8442 2 2 81 GLU CA   C   5.352   0.410   9.100 1.00 . B B . 375 GLU CA   1 1 
        5  8443 2 2 81 GLU CB   C   6.483   1.102   8.335 1.00 . B B . 375 GLU CB   1 1 
        5  8444 2 2 81 GLU CD   C   5.916   3.413   9.183 1.00 . B B . 375 GLU CD   1 1 
        5  8445 2 2 81 GLU CG   C   6.179   2.546   7.967 1.00 . B B . 375 GLU CG   1 1 
        5  8446 2 2 81 GLU H    H   6.625  -1.279   9.208 1.00 . B B . 375 GLU H    1 1 
        5  8447 2 2 81 GLU HA   H   5.164   0.947  10.018 1.00 . B B . 375 GLU HA   1 1 
        5  8448 2 2 81 GLU HB2  H   7.374   1.089   8.944 1.00 . B B . 375 GLU HB2  1 1 
        5  8449 2 2 81 GLU HB3  H   6.672   0.553   7.424 1.00 . B B . 375 GLU HB3  1 1 
        5  8450 2 2 81 GLU HG2  H   7.022   2.952   7.430 1.00 . B B . 375 GLU HG2  1 1 
        5  8451 2 2 81 GLU HG3  H   5.305   2.566   7.332 1.00 . B B . 375 GLU HG3  1 1 
        5  8452 2 2 81 GLU N    N   5.730  -0.953   9.447 1.00 . B B . 375 GLU N    1 1 
        5  8453 2 2 81 GLU O    O   3.222   1.274   8.406 1.00 . B B . 375 GLU O    1 1 
        5  8454 2 2 81 GLU OE1  O   4.743   3.502   9.605 1.00 . B B . 375 GLU OE1  1 1 
        5  8455 2 2 81 GLU OE2  O   6.881   4.003   9.712 1.00 . B B . 375 GLU OE2  1 1 
        5  8456 2 2 82 PHE C    C   1.563  -1.054   7.370 1.00 . B B . 376 PHE C    1 1 
        5  8457 2 2 82 PHE CA   C   2.796  -0.729   6.533 1.00 . B B . 376 PHE CA   1 1 
        5  8458 2 2 82 PHE CB   C   3.026  -1.827   5.492 1.00 . B B . 376 PHE CB   1 1 
        5  8459 2 2 82 PHE CD1  C   1.480  -1.238   3.603 1.00 . B B . 376 PHE CD1  1 1 
        5  8460 2 2 82 PHE CD2  C   1.049  -3.229   4.843 1.00 . B B . 376 PHE CD2  1 1 
        5  8461 2 2 82 PHE CE1  C   0.379  -1.491   2.807 1.00 . B B . 376 PHE CE1  1 1 
        5  8462 2 2 82 PHE CE2  C  -0.054  -3.487   4.051 1.00 . B B . 376 PHE CE2  1 1 
        5  8463 2 2 82 PHE CG   C   1.828  -2.103   4.629 1.00 . B B . 376 PHE CG   1 1 
        5  8464 2 2 82 PHE CZ   C  -0.390  -2.618   3.032 1.00 . B B . 376 PHE CZ   1 1 
        5  8465 2 2 82 PHE H    H   4.693  -1.247   7.313 1.00 . B B . 376 PHE H    1 1 
        5  8466 2 2 82 PHE HA   H   2.639   0.212   6.027 1.00 . B B . 376 PHE HA   1 1 
        5  8467 2 2 82 PHE HB2  H   3.840  -1.534   4.845 1.00 . B B . 376 PHE HB2  1 1 
        5  8468 2 2 82 PHE HB3  H   3.290  -2.743   6.000 1.00 . B B . 376 PHE HB3  1 1 
        5  8469 2 2 82 PHE HD1  H   2.081  -0.357   3.427 1.00 . B B . 376 PHE HD1  1 1 
        5  8470 2 2 82 PHE HD2  H   1.309  -3.910   5.640 1.00 . B B . 376 PHE HD2  1 1 
        5  8471 2 2 82 PHE HE1  H   0.119  -0.810   2.011 1.00 . B B . 376 PHE HE1  1 1 
        5  8472 2 2 82 PHE HE2  H  -0.653  -4.369   4.228 1.00 . B B . 376 PHE HE2  1 1 
        5  8473 2 2 82 PHE HZ   H  -1.251  -2.817   2.411 1.00 . B B . 376 PHE HZ   1 1 
        5  8474 2 2 82 PHE N    N   3.967  -0.591   7.387 1.00 . B B . 376 PHE N    1 1 
        5  8475 2 2 82 PHE O    O   0.472  -0.546   7.111 1.00 . B B . 376 PHE O    1 1 
        5  8476 2 2 83 GLY C    C   0.116  -1.115  10.044 1.00 . B B . 377 GLY C    1 1 
        5  8477 2 2 83 GLY CA   C   0.648  -2.286   9.242 1.00 . B B . 377 GLY CA   1 1 
        5  8478 2 2 83 GLY H    H   2.641  -2.278   8.530 1.00 . B B . 377 GLY H    1 1 
        5  8479 2 2 83 GLY HA2  H  -0.151  -2.688   8.636 1.00 . B B . 377 GLY HA2  1 1 
        5  8480 2 2 83 GLY HA3  H   0.989  -3.050   9.925 1.00 . B B . 377 GLY HA3  1 1 
        5  8481 2 2 83 GLY N    N   1.749  -1.905   8.376 1.00 . B B . 377 GLY N    1 1 
        5  8482 2 2 83 GLY O    O  -1.081  -1.040  10.325 1.00 . B B . 377 GLY O    1 1 
        5  8483 2 2 84 GLN C    C  -0.447   1.780  10.462 1.00 . B B . 378 GLN C    1 1 
        5  8484 2 2 84 GLN CA   C   0.621   0.973  11.192 1.00 . B B . 378 GLN CA   1 1 
        5  8485 2 2 84 GLN CB   C   1.839   1.856  11.471 1.00 . B B . 378 GLN CB   1 1 
        5  8486 2 2 84 GLN CD   C   4.000   2.153  12.744 1.00 . B B . 378 GLN CD   1 1 
        5  8487 2 2 84 GLN CG   C   2.828   1.237  12.445 1.00 . B B . 378 GLN CG   1 1 
        5  8488 2 2 84 GLN H    H   1.950  -0.324  10.170 1.00 . B B . 378 GLN H    1 1 
        5  8489 2 2 84 GLN HA   H   0.215   0.630  12.131 1.00 . B B . 378 GLN HA   1 1 
        5  8490 2 2 84 GLN HB2  H   2.354   2.045  10.541 1.00 . B B . 378 GLN HB2  1 1 
        5  8491 2 2 84 GLN HB3  H   1.502   2.795  11.882 1.00 . B B . 378 GLN HB3  1 1 
        5  8492 2 2 84 GLN HE21 H   3.007   2.970  14.260 1.00 . B B . 378 GLN HE21 1 1 
        5  8493 2 2 84 GLN HE22 H   4.594   3.592  13.981 1.00 . B B . 378 GLN HE22 1 1 
        5  8494 2 2 84 GLN HG2  H   2.314   1.022  13.371 1.00 . B B . 378 GLN HG2  1 1 
        5  8495 2 2 84 GLN HG3  H   3.206   0.318  12.021 1.00 . B B . 378 GLN HG3  1 1 
        5  8496 2 2 84 GLN N    N   1.008  -0.202  10.418 1.00 . B B . 378 GLN N    1 1 
        5  8497 2 2 84 GLN NE2  N   3.852   2.989  13.765 1.00 . B B . 378 GLN NE2  1 1 
        5  8498 2 2 84 GLN O    O  -1.491   2.097  11.028 1.00 . B B . 378 GLN O    1 1 
        5  8499 2 2 84 GLN OE1  O   5.025   2.108  12.065 1.00 . B B . 378 GLN OE1  1 1 
        5  8500 2 2 85 PHE C    C  -2.439   2.129   8.246 1.00 . B B . 379 PHE C    1 1 
        5  8501 2 2 85 PHE CA   C  -1.119   2.877   8.397 1.00 . B B . 379 PHE CA   1 1 
        5  8502 2 2 85 PHE CB   C  -0.527   3.174   7.018 1.00 . B B . 379 PHE CB   1 1 
        5  8503 2 2 85 PHE CD1  C   0.497   5.445   7.318 1.00 . B B . 379 PHE CD1  1 1 
        5  8504 2 2 85 PHE CD2  C   1.935   3.607   6.832 1.00 . B B . 379 PHE CD2  1 1 
        5  8505 2 2 85 PHE CE1  C   1.588   6.294   7.354 1.00 . B B . 379 PHE CE1  1 1 
        5  8506 2 2 85 PHE CE2  C   3.030   4.449   6.866 1.00 . B B . 379 PHE CE2  1 1 
        5  8507 2 2 85 PHE CG   C   0.659   4.095   7.057 1.00 . B B . 379 PHE CG   1 1 
        5  8508 2 2 85 PHE CZ   C   2.856   5.794   7.128 1.00 . B B . 379 PHE CZ   1 1 
        5  8509 2 2 85 PHE H    H   0.676   1.831   8.807 1.00 . B B . 379 PHE H    1 1 
        5  8510 2 2 85 PHE HA   H  -1.306   3.810   8.908 1.00 . B B . 379 PHE HA   1 1 
        5  8511 2 2 85 PHE HB2  H  -0.213   2.248   6.562 1.00 . B B . 379 PHE HB2  1 1 
        5  8512 2 2 85 PHE HB3  H  -1.285   3.633   6.402 1.00 . B B . 379 PHE HB3  1 1 
        5  8513 2 2 85 PHE HD1  H  -0.494   5.837   7.495 1.00 . B B . 379 PHE HD1  1 1 
        5  8514 2 2 85 PHE HD2  H   2.073   2.556   6.627 1.00 . B B . 379 PHE HD2  1 1 
        5  8515 2 2 85 PHE HE1  H   1.449   7.345   7.559 1.00 . B B . 379 PHE HE1  1 1 
        5  8516 2 2 85 PHE HE2  H   4.021   4.056   6.690 1.00 . B B . 379 PHE HE2  1 1 
        5  8517 2 2 85 PHE HZ   H   3.710   6.455   7.156 1.00 . B B . 379 PHE HZ   1 1 
        5  8518 2 2 85 PHE N    N  -0.177   2.110   9.202 1.00 . B B . 379 PHE N    1 1 
        5  8519 2 2 85 PHE O    O  -3.513   2.721   8.342 1.00 . B B . 379 PHE O    1 1 
        5  8520 2 2 86 LEU C    C  -4.420   0.057   9.094 1.00 . B B . 380 LEU C    1 1 
        5  8521 2 2 86 LEU CA   C  -3.535  -0.010   7.846 1.00 . B B . 380 LEU CA   1 1 
        5  8522 2 2 86 LEU CB   C  -3.128  -1.461   7.580 1.00 . B B . 380 LEU CB   1 1 
        5  8523 2 2 86 LEU CD1  C  -4.580  -2.103   5.640 1.00 . B B . 380 LEU CD1  1 1 
        5  8524 2 2 86 LEU CD2  C  -3.881  -3.835   7.303 1.00 . B B . 380 LEU CD2  1 1 
        5  8525 2 2 86 LEU CG   C  -4.257  -2.375   7.101 1.00 . B B . 380 LEU CG   1 1 
        5  8526 2 2 86 LEU H    H  -1.462   0.409   7.947 1.00 . B B . 380 LEU H    1 1 
        5  8527 2 2 86 LEU HA   H  -4.087   0.363   6.998 1.00 . B B . 380 LEU HA   1 1 
        5  8528 2 2 86 LEU HB2  H  -2.350  -1.463   6.830 1.00 . B B . 380 LEU HB2  1 1 
        5  8529 2 2 86 LEU HB3  H  -2.726  -1.874   8.492 1.00 . B B . 380 LEU HB3  1 1 
        5  8530 2 2 86 LEU HD11 H  -5.432  -2.697   5.343 1.00 . B B . 380 LEU HD11 1 1 
        5  8531 2 2 86 LEU HD12 H  -3.730  -2.365   5.028 1.00 . B B . 380 LEU HD12 1 1 
        5  8532 2 2 86 LEU HD13 H  -4.809  -1.055   5.510 1.00 . B B . 380 LEU HD13 1 1 
        5  8533 2 2 86 LEU HD21 H  -4.694  -4.465   6.973 1.00 . B B . 380 LEU HD21 1 1 
        5  8534 2 2 86 LEU HD22 H  -3.689  -4.014   8.351 1.00 . B B . 380 LEU HD22 1 1 
        5  8535 2 2 86 LEU HD23 H  -2.994  -4.061   6.730 1.00 . B B . 380 LEU HD23 1 1 
        5  8536 2 2 86 LEU HG   H  -5.144  -2.173   7.682 1.00 . B B . 380 LEU HG   1 1 
        5  8537 2 2 86 LEU N    N  -2.349   0.822   8.011 1.00 . B B . 380 LEU N    1 1 
        5  8538 2 2 86 LEU O    O  -3.922  -0.046  10.215 1.00 . B B . 380 LEU O    1 1 
        5  8539 2 2 87 PRO C    C  -6.840  -1.028  10.763 1.00 . B B . 381 PRO C    1 1 
        5  8540 2 2 87 PRO CA   C  -6.682   0.309  10.049 1.00 . B B . 381 PRO CA   1 1 
        5  8541 2 2 87 PRO CB   C  -8.002   0.721   9.394 1.00 . B B . 381 PRO CB   1 1 
        5  8542 2 2 87 PRO CD   C  -6.440   0.375   7.624 1.00 . B B . 381 PRO CD   1 1 
        5  8543 2 2 87 PRO CG   C  -7.891   0.239   7.991 1.00 . B B . 381 PRO CG   1 1 
        5  8544 2 2 87 PRO HA   H  -6.379   1.062  10.762 1.00 . B B . 381 PRO HA   1 1 
        5  8545 2 2 87 PRO HB2  H  -8.825   0.251   9.912 1.00 . B B . 381 PRO HB2  1 1 
        5  8546 2 2 87 PRO HB3  H  -8.108   1.794   9.436 1.00 . B B . 381 PRO HB3  1 1 
        5  8547 2 2 87 PRO HD2  H  -6.148  -0.409   6.942 1.00 . B B . 381 PRO HD2  1 1 
        5  8548 2 2 87 PRO HD3  H  -6.250   1.345   7.191 1.00 . B B . 381 PRO HD3  1 1 
        5  8549 2 2 87 PRO HG2  H  -8.198  -0.795   7.932 1.00 . B B . 381 PRO HG2  1 1 
        5  8550 2 2 87 PRO HG3  H  -8.501   0.850   7.342 1.00 . B B . 381 PRO HG3  1 1 
        5  8551 2 2 87 PRO N    N  -5.747   0.232   8.921 1.00 . B B . 381 PRO N    1 1 
        5  8552 2 2 87 PRO O    O  -6.422  -2.069  10.253 1.00 . B B . 381 PRO O    1 1 
        5  8553 2 2 88 ASP C    C  -8.677  -3.114  12.052 1.00 . B B . 382 ASP C    1 1 
        5  8554 2 2 88 ASP CA   C  -7.662  -2.201  12.731 1.00 . B B . 382 ASP CA   1 1 
        5  8555 2 2 88 ASP CB   C  -8.141  -1.843  14.140 1.00 . B B . 382 ASP CB   1 1 
        5  8556 2 2 88 ASP CG   C  -8.305  -3.065  15.023 1.00 . B B . 382 ASP CG   1 1 
        5  8557 2 2 88 ASP H    H  -7.755  -0.131  12.299 1.00 . B B . 382 ASP H    1 1 
        5  8558 2 2 88 ASP HA   H  -6.719  -2.721  12.803 1.00 . B B . 382 ASP HA   1 1 
        5  8559 2 2 88 ASP HB2  H  -7.423  -1.182  14.600 1.00 . B B . 382 ASP HB2  1 1 
        5  8560 2 2 88 ASP HB3  H  -9.095  -1.339  14.071 1.00 . B B . 382 ASP HB3  1 1 
        5  8561 2 2 88 ASP N    N  -7.446  -0.992  11.945 1.00 . B B . 382 ASP N    1 1 
        5  8562 2 2 88 ASP O    O  -8.632  -4.335  12.209 1.00 . B B . 382 ASP O    1 1 
        5  8563 2 2 88 ASP OD1  O  -9.402  -3.661  15.013 1.00 . B B . 382 ASP OD1  1 1 
        5  8564 2 2 88 ASP OD2  O  -7.336  -3.423  15.725 1.00 . B B . 382 ASP OD2  1 1 
        5  8565 2 2 89 ALA C    C -11.464  -4.087  11.551 1.00 . B B . 383 ALA C    1 1 
        5  8566 2 2 89 ALA CA   C -10.623  -3.259  10.586 1.00 . B B . 383 ALA CA   1 1 
        5  8567 2 2 89 ALA CB   C  -9.997  -4.154   9.525 1.00 . B B . 383 ALA CB   1 1 
        5  8568 2 2 89 ALA H    H  -9.569  -1.534  11.210 1.00 . B B . 383 ALA H    1 1 
        5  8569 2 2 89 ALA HA   H -11.265  -2.548  10.088 1.00 . B B . 383 ALA HA   1 1 
        5  8570 2 2 89 ALA HB1  H -10.739  -4.847   9.157 1.00 . B B . 383 ALA HB1  1 1 
        5  8571 2 2 89 ALA HB2  H  -9.173  -4.702   9.955 1.00 . B B . 383 ALA HB2  1 1 
        5  8572 2 2 89 ALA HB3  H  -9.638  -3.544   8.708 1.00 . B B . 383 ALA HB3  1 1 
        5  8573 2 2 89 ALA N    N  -9.590  -2.511  11.294 1.00 . B B . 383 ALA N    1 1 
        5  8574 2 2 89 ALA O    O -11.112  -5.264  11.785 1.00 . B B . 383 ALA O    1 1 
        5  8575 2 2 89 ALA OXT  O -12.469  -3.554  12.068 1.00 . B B . 383 ALA OXT  1 1 
        6  8576 1 1  1 ARG C    C  -8.127   6.731   2.233 1.00 . A A .   6 ARG C    1 1 
        6  8577 1 1  1 ARG CA   C  -9.542   6.290   1.881 1.00 . A A .   6 ARG CA   1 1 
        6  8578 1 1  1 ARG CB   C  -9.528   5.526   0.557 1.00 . A A .   6 ARG CB   1 1 
        6  8579 1 1  1 ARG CD   C -10.598   3.405   1.383 1.00 . A A .   6 ARG CD   1 1 
        6  8580 1 1  1 ARG CG   C -10.690   4.562   0.398 1.00 . A A .   6 ARG CG   1 1 
        6  8581 1 1  1 ARG CZ   C -11.868   1.381   1.970 1.00 . A A .   6 ARG CZ   1 1 
        6  8582 1 1  1 ARG H1   H -11.429   7.130   1.592 1.00 . A A .   6 ARG H1   1 1 
        6  8583 1 1  1 ARG H2   H -10.157   8.093   1.032 1.00 . A A .   6 ARG H2   1 1 
        6  8584 1 1  1 ARG H3   H -10.461   7.977   2.691 1.00 . A A .   6 ARG H3   1 1 
        6  8585 1 1  1 ARG HA   H  -9.905   5.632   2.657 1.00 . A A .   6 ARG HA   1 1 
        6  8586 1 1  1 ARG HB2  H  -9.565   6.237  -0.256 1.00 . A A .   6 ARG HB2  1 1 
        6  8587 1 1  1 ARG HB3  H  -8.609   4.963   0.489 1.00 . A A .   6 ARG HB3  1 1 
        6  8588 1 1  1 ARG HD2  H  -9.633   2.932   1.273 1.00 . A A .   6 ARG HD2  1 1 
        6  8589 1 1  1 ARG HD3  H -10.693   3.795   2.386 1.00 . A A .   6 ARG HD3  1 1 
        6  8590 1 1  1 ARG HE   H -12.203   2.514   0.363 1.00 . A A .   6 ARG HE   1 1 
        6  8591 1 1  1 ARG HG2  H -11.614   5.094   0.570 1.00 . A A .   6 ARG HG2  1 1 
        6  8592 1 1  1 ARG HG3  H -10.683   4.168  -0.605 1.00 . A A .   6 ARG HG3  1 1 
        6  8593 1 1  1 ARG HH11 H -10.395   1.860   3.270 1.00 . A A .   6 ARG HH11 1 1 
        6  8594 1 1  1 ARG HH12 H -11.300   0.438   3.665 1.00 . A A .   6 ARG HH12 1 1 
        6  8595 1 1  1 ARG HH21 H -13.399   0.645   0.876 1.00 . A A .   6 ARG HH21 1 1 
        6  8596 1 1  1 ARG HH22 H -13.007  -0.255   2.303 1.00 . A A .   6 ARG HH22 1 1 
        6  8597 1 1  1 ARG N    N -10.462   7.453   1.793 1.00 . A A .   6 ARG N    1 1 
        6  8598 1 1  1 ARG NE   N -11.642   2.411   1.159 1.00 . A A .   6 ARG NE   1 1 
        6  8599 1 1  1 ARG NH1  N -11.127   1.212   3.057 1.00 . A A .   6 ARG NH1  1 1 
        6  8600 1 1  1 ARG NH2  N -12.837   0.520   1.694 1.00 . A A .   6 ARG NH2  1 1 
        6  8601 1 1  1 ARG O    O  -7.528   7.547   1.532 1.00 . A A .   6 ARG O    1 1 
        6  8602 1 1  2 MET C    C  -5.420   5.248   3.929 1.00 . A A .   7 MET C    1 1 
        6  8603 1 1  2 MET CA   C  -6.256   6.515   3.774 1.00 . A A .   7 MET CA   1 1 
        6  8604 1 1  2 MET CB   C  -6.316   7.265   5.107 1.00 . A A .   7 MET CB   1 1 
        6  8605 1 1  2 MET CE   C  -4.582   7.604   7.869 1.00 . A A .   7 MET CE   1 1 
        6  8606 1 1  2 MET CG   C  -5.222   8.306   5.262 1.00 . A A .   7 MET CG   1 1 
        6  8607 1 1  2 MET H    H  -8.132   5.554   3.847 1.00 . A A .   7 MET H    1 1 
        6  8608 1 1  2 MET HA   H  -5.798   7.150   3.030 1.00 . A A .   7 MET HA   1 1 
        6  8609 1 1  2 MET HB2  H  -7.272   7.762   5.184 1.00 . A A .   7 MET HB2  1 1 
        6  8610 1 1  2 MET HB3  H  -6.224   6.552   5.912 1.00 . A A .   7 MET HB3  1 1 
        6  8611 1 1  2 MET HE1  H  -3.621   7.285   7.494 1.00 . A A .   7 MET HE1  1 1 
        6  8612 1 1  2 MET HE2  H  -5.292   6.795   7.777 1.00 . A A .   7 MET HE2  1 1 
        6  8613 1 1  2 MET HE3  H  -4.488   7.885   8.908 1.00 . A A .   7 MET HE3  1 1 
        6  8614 1 1  2 MET HG2  H  -4.273   7.841   5.046 1.00 . A A .   7 MET HG2  1 1 
        6  8615 1 1  2 MET HG3  H  -5.401   9.099   4.553 1.00 . A A .   7 MET HG3  1 1 
        6  8616 1 1  2 MET N    N  -7.600   6.187   3.325 1.00 . A A .   7 MET N    1 1 
        6  8617 1 1  2 MET O    O  -5.771   4.198   3.389 1.00 . A A .   7 MET O    1 1 
        6  8618 1 1  2 MET SD   S  -5.156   9.012   6.921 1.00 . A A .   7 MET SD   1 1 
        6  8619 1 1  3 ASN C    C  -2.787   3.733   3.606 1.00 . A A .   8 ASN C    1 1 
        6  8620 1 1  3 ASN CA   C  -3.426   4.224   4.903 1.00 . A A .   8 ASN CA   1 1 
        6  8621 1 1  3 ASN CB   C  -4.188   3.081   5.580 1.00 . A A .   8 ASN CB   1 1 
        6  8622 1 1  3 ASN CG   C  -4.890   3.523   6.851 1.00 . A A .   8 ASN CG   1 1 
        6  8623 1 1  3 ASN H    H  -4.091   6.226   5.057 1.00 . A A .   8 ASN H    1 1 
        6  8624 1 1  3 ASN HA   H  -2.642   4.558   5.566 1.00 . A A .   8 ASN HA   1 1 
        6  8625 1 1  3 ASN HB2  H  -4.931   2.697   4.897 1.00 . A A .   8 ASN HB2  1 1 
        6  8626 1 1  3 ASN HB3  H  -3.494   2.292   5.829 1.00 . A A .   8 ASN HB3  1 1 
        6  8627 1 1  3 ASN HD21 H  -3.470   4.872   7.203 1.00 . A A .   8 ASN HD21 1 1 
        6  8628 1 1  3 ASN HD22 H  -4.742   4.800   8.368 1.00 . A A .   8 ASN HD22 1 1 
        6  8629 1 1  3 ASN N    N  -4.316   5.357   4.663 1.00 . A A .   8 ASN N    1 1 
        6  8630 1 1  3 ASN ND2  N  -4.309   4.497   7.544 1.00 . A A .   8 ASN ND2  1 1 
        6  8631 1 1  3 ASN O    O  -1.661   4.107   3.280 1.00 . A A .   8 ASN O    1 1 
        6  8632 1 1  3 ASN OD1  O  -5.943   2.994   7.207 1.00 . A A .   8 ASN OD1  1 1 
        6  8633 1 1  4 ILE C    C  -3.181   3.347   0.470 1.00 . A A .   9 ILE C    1 1 
        6  8634 1 1  4 ILE CA   C  -3.008   2.352   1.615 1.00 . A A .   9 ILE CA   1 1 
        6  8635 1 1  4 ILE CB   C  -3.713   1.029   1.255 1.00 . A A .   9 ILE CB   1 1 
        6  8636 1 1  4 ILE CD1  C  -4.158  -1.335   2.108 1.00 . A A .   9 ILE CD1  1 1 
        6  8637 1 1  4 ILE CG1  C  -3.504   0.003   2.373 1.00 . A A .   9 ILE CG1  1 1 
        6  8638 1 1  4 ILE CG2  C  -3.195   0.496  -0.075 1.00 . A A .   9 ILE CG2  1 1 
        6  8639 1 1  4 ILE H    H  -4.405   2.637   3.178 1.00 . A A .   9 ILE H    1 1 
        6  8640 1 1  4 ILE HA   H  -1.954   2.148   1.741 1.00 . A A .   9 ILE HA   1 1 
        6  8641 1 1  4 ILE HB   H  -4.769   1.227   1.149 1.00 . A A .   9 ILE HB   1 1 
        6  8642 1 1  4 ILE HD11 H  -5.221  -1.197   1.984 1.00 . A A .   9 ILE HD11 1 1 
        6  8643 1 1  4 ILE HD12 H  -3.977  -1.996   2.942 1.00 . A A .   9 ILE HD12 1 1 
        6  8644 1 1  4 ILE HD13 H  -3.745  -1.767   1.210 1.00 . A A .   9 ILE HD13 1 1 
        6  8645 1 1  4 ILE HG12 H  -2.447  -0.168   2.503 1.00 . A A .   9 ILE HG12 1 1 
        6  8646 1 1  4 ILE HG13 H  -3.916   0.396   3.292 1.00 . A A .   9 ILE HG13 1 1 
        6  8647 1 1  4 ILE HG21 H  -3.705  -0.426  -0.316 1.00 . A A .   9 ILE HG21 1 1 
        6  8648 1 1  4 ILE HG22 H  -2.134   0.312  -0.001 1.00 . A A .   9 ILE HG22 1 1 
        6  8649 1 1  4 ILE HG23 H  -3.381   1.222  -0.851 1.00 . A A .   9 ILE HG23 1 1 
        6  8650 1 1  4 ILE N    N  -3.511   2.895   2.870 1.00 . A A .   9 ILE N    1 1 
        6  8651 1 1  4 ILE O    O  -2.275   3.529  -0.344 1.00 . A A .   9 ILE O    1 1 
        6  8652 1 1  5 GLN C    C  -3.527   6.012  -0.710 1.00 . A A .  10 GLN C    1 1 
        6  8653 1 1  5 GLN CA   C  -4.632   4.962  -0.633 1.00 . A A .  10 GLN CA   1 1 
        6  8654 1 1  5 GLN CB   C  -5.982   5.636  -0.375 1.00 . A A .  10 GLN CB   1 1 
        6  8655 1 1  5 GLN CD   C  -6.879   5.813  -2.736 1.00 . A A .  10 GLN CD   1 1 
        6  8656 1 1  5 GLN CG   C  -6.426   6.562  -1.495 1.00 . A A .  10 GLN CG   1 1 
        6  8657 1 1  5 GLN H    H  -5.029   3.801   1.089 1.00 . A A .  10 GLN H    1 1 
        6  8658 1 1  5 GLN HA   H  -4.676   4.435  -1.574 1.00 . A A .  10 GLN HA   1 1 
        6  8659 1 1  5 GLN HB2  H  -6.734   4.871  -0.251 1.00 . A A .  10 GLN HB2  1 1 
        6  8660 1 1  5 GLN HB3  H  -5.914   6.213   0.535 1.00 . A A .  10 GLN HB3  1 1 
        6  8661 1 1  5 GLN HE21 H  -8.114   7.298  -3.210 1.00 . A A .  10 GLN HE21 1 1 
        6  8662 1 1  5 GLN HE22 H  -8.101   5.957  -4.299 1.00 . A A .  10 GLN HE22 1 1 
        6  8663 1 1  5 GLN HG2  H  -7.246   7.166  -1.140 1.00 . A A .  10 GLN HG2  1 1 
        6  8664 1 1  5 GLN HG3  H  -5.598   7.202  -1.762 1.00 . A A .  10 GLN HG3  1 1 
        6  8665 1 1  5 GLN N    N  -4.346   3.987   0.413 1.00 . A A .  10 GLN N    1 1 
        6  8666 1 1  5 GLN NE2  N  -7.790   6.417  -3.491 1.00 . A A .  10 GLN NE2  1 1 
        6  8667 1 1  5 GLN O    O  -3.140   6.446  -1.797 1.00 . A A .  10 GLN O    1 1 
        6  8668 1 1  5 GLN OE1  O  -6.416   4.708  -3.014 1.00 . A A .  10 GLN OE1  1 1 
        6  8669 1 1  6 MET C    C  -0.714   6.900  -0.206 1.00 . A A .  11 MET C    1 1 
        6  8670 1 1  6 MET CA   C  -1.954   7.404   0.524 1.00 . A A .  11 MET CA   1 1 
        6  8671 1 1  6 MET CB   C  -1.612   7.714   1.983 1.00 . A A .  11 MET CB   1 1 
        6  8672 1 1  6 MET CE   C  -2.280  10.745   1.269 1.00 . A A .  11 MET CE   1 1 
        6  8673 1 1  6 MET CG   C  -0.533   8.773   2.149 1.00 . A A .  11 MET CG   1 1 
        6  8674 1 1  6 MET H    H  -3.377   6.035   1.285 1.00 . A A .  11 MET H    1 1 
        6  8675 1 1  6 MET HA   H  -2.303   8.307   0.043 1.00 . A A .  11 MET HA   1 1 
        6  8676 1 1  6 MET HB2  H  -2.504   8.060   2.485 1.00 . A A .  11 MET HB2  1 1 
        6  8677 1 1  6 MET HB3  H  -1.272   6.806   2.460 1.00 . A A .  11 MET HB3  1 1 
        6  8678 1 1  6 MET HE1  H  -3.024   9.966   1.179 1.00 . A A .  11 MET HE1  1 1 
        6  8679 1 1  6 MET HE2  H  -1.701  10.796   0.358 1.00 . A A .  11 MET HE2  1 1 
        6  8680 1 1  6 MET HE3  H  -2.769  11.692   1.440 1.00 . A A .  11 MET HE3  1 1 
        6  8681 1 1  6 MET HG2  H   0.165   8.441   2.904 1.00 . A A .  11 MET HG2  1 1 
        6  8682 1 1  6 MET HG3  H  -0.015   8.889   1.208 1.00 . A A .  11 MET HG3  1 1 
        6  8683 1 1  6 MET N    N  -3.023   6.414   0.454 1.00 . A A .  11 MET N    1 1 
        6  8684 1 1  6 MET O    O  -0.102   7.627  -0.990 1.00 . A A .  11 MET O    1 1 
        6  8685 1 1  6 MET SD   S  -1.195  10.377   2.645 1.00 . A A .  11 MET SD   1 1 
        6  8686 1 1  7 LEU C    C   0.639   5.008  -2.089 1.00 . A A .  12 LEU C    1 1 
        6  8687 1 1  7 LEU CA   C   0.811   5.036  -0.574 1.00 . A A .  12 LEU CA   1 1 
        6  8688 1 1  7 LEU CB   C   1.019   3.615  -0.044 1.00 . A A .  12 LEU CB   1 1 
        6  8689 1 1  7 LEU CD1  C   1.103   2.021   1.888 1.00 . A A .  12 LEU CD1  1 1 
        6  8690 1 1  7 LEU CD2  C   2.224   4.248   2.064 1.00 . A A .  12 LEU CD2  1 1 
        6  8691 1 1  7 LEU CG   C   1.045   3.485   1.480 1.00 . A A .  12 LEU CG   1 1 
        6  8692 1 1  7 LEU H    H  -0.879   5.122   0.696 1.00 . A A .  12 LEU H    1 1 
        6  8693 1 1  7 LEU HA   H   1.675   5.634  -0.332 1.00 . A A .  12 LEU HA   1 1 
        6  8694 1 1  7 LEU HB2  H   0.222   2.991  -0.424 1.00 . A A .  12 LEU HB2  1 1 
        6  8695 1 1  7 LEU HB3  H   1.958   3.245  -0.429 1.00 . A A .  12 LEU HB3  1 1 
        6  8696 1 1  7 LEU HD11 H   1.093   1.947   2.966 1.00 . A A .  12 LEU HD11 1 1 
        6  8697 1 1  7 LEU HD12 H   2.010   1.576   1.506 1.00 . A A .  12 LEU HD12 1 1 
        6  8698 1 1  7 LEU HD13 H   0.248   1.501   1.483 1.00 . A A .  12 LEU HD13 1 1 
        6  8699 1 1  7 LEU HD21 H   2.139   5.293   1.807 1.00 . A A .  12 LEU HD21 1 1 
        6  8700 1 1  7 LEU HD22 H   3.145   3.853   1.661 1.00 . A A .  12 LEU HD22 1 1 
        6  8701 1 1  7 LEU HD23 H   2.226   4.141   3.139 1.00 . A A .  12 LEU HD23 1 1 
        6  8702 1 1  7 LEU HG   H   0.137   3.908   1.886 1.00 . A A .  12 LEU HG   1 1 
        6  8703 1 1  7 LEU N    N  -0.352   5.647   0.059 1.00 . A A .  12 LEU N    1 1 
        6  8704 1 1  7 LEU O    O   1.599   5.197  -2.835 1.00 . A A .  12 LEU O    1 1 
        6  8705 1 1  8 LEU C    C  -0.576   6.065  -4.617 1.00 . A A .  13 LEU C    1 1 
        6  8706 1 1  8 LEU CA   C  -0.892   4.727  -3.962 1.00 . A A .  13 LEU CA   1 1 
        6  8707 1 1  8 LEU CB   C  -2.364   4.371  -4.193 1.00 . A A .  13 LEU CB   1 1 
        6  8708 1 1  8 LEU CD1  C  -1.977   2.313  -5.579 1.00 . A A .  13 LEU CD1  1 1 
        6  8709 1 1  8 LEU CD2  C  -2.235   2.114  -3.101 1.00 . A A .  13 LEU CD2  1 1 
        6  8710 1 1  8 LEU CG   C  -2.664   2.876  -4.345 1.00 . A A .  13 LEU CG   1 1 
        6  8711 1 1  8 LEU H    H  -1.315   4.620  -1.888 1.00 . A A .  13 LEU H    1 1 
        6  8712 1 1  8 LEU HA   H  -0.272   3.965  -4.407 1.00 . A A .  13 LEU HA   1 1 
        6  8713 1 1  8 LEU HB2  H  -2.938   4.747  -3.359 1.00 . A A .  13 LEU HB2  1 1 
        6  8714 1 1  8 LEU HB3  H  -2.696   4.872  -5.091 1.00 . A A .  13 LEU HB3  1 1 
        6  8715 1 1  8 LEU HD11 H  -2.220   1.265  -5.680 1.00 . A A .  13 LEU HD11 1 1 
        6  8716 1 1  8 LEU HD12 H  -0.908   2.426  -5.481 1.00 . A A .  13 LEU HD12 1 1 
        6  8717 1 1  8 LEU HD13 H  -2.316   2.847  -6.455 1.00 . A A .  13 LEU HD13 1 1 
        6  8718 1 1  8 LEU HD21 H  -2.421   1.061  -3.244 1.00 . A A .  13 LEU HD21 1 1 
        6  8719 1 1  8 LEU HD22 H  -2.799   2.468  -2.250 1.00 . A A .  13 LEU HD22 1 1 
        6  8720 1 1  8 LEU HD23 H  -1.181   2.274  -2.926 1.00 . A A .  13 LEU HD23 1 1 
        6  8721 1 1  8 LEU HG   H  -3.729   2.743  -4.468 1.00 . A A .  13 LEU HG   1 1 
        6  8722 1 1  8 LEU N    N  -0.592   4.770  -2.535 1.00 . A A .  13 LEU N    1 1 
        6  8723 1 1  8 LEU O    O   0.152   6.124  -5.607 1.00 . A A .  13 LEU O    1 1 
        6  8724 1 1  9 GLU C    C   0.591   8.784  -4.659 1.00 . A A .  14 GLU C    1 1 
        6  8725 1 1  9 GLU CA   C  -0.902   8.476  -4.587 1.00 . A A .  14 GLU CA   1 1 
        6  8726 1 1  9 GLU CB   C  -1.604   9.517  -3.713 1.00 . A A .  14 GLU CB   1 1 
        6  8727 1 1  9 GLU CD   C  -2.099  11.960  -3.300 1.00 . A A .  14 GLU CD   1 1 
        6  8728 1 1  9 GLU CG   C  -1.438  10.944  -4.211 1.00 . A A .  14 GLU CG   1 1 
        6  8729 1 1  9 GLU H    H  -1.705   7.023  -3.270 1.00 . A A .  14 GLU H    1 1 
        6  8730 1 1  9 GLU HA   H  -1.316   8.515  -5.583 1.00 . A A .  14 GLU HA   1 1 
        6  8731 1 1  9 GLU HB2  H  -2.659   9.290  -3.682 1.00 . A A .  14 GLU HB2  1 1 
        6  8732 1 1  9 GLU HB3  H  -1.203   9.459  -2.712 1.00 . A A .  14 GLU HB3  1 1 
        6  8733 1 1  9 GLU HG2  H  -0.383  11.171  -4.271 1.00 . A A .  14 GLU HG2  1 1 
        6  8734 1 1  9 GLU HG3  H  -1.878  11.023  -5.194 1.00 . A A .  14 GLU HG3  1 1 
        6  8735 1 1  9 GLU N    N  -1.129   7.136  -4.058 1.00 . A A .  14 GLU N    1 1 
        6  8736 1 1  9 GLU O    O   1.077   9.326  -5.652 1.00 . A A .  14 GLU O    1 1 
        6  8737 1 1  9 GLU OE1  O  -1.445  12.404  -2.333 1.00 . A A .  14 GLU OE1  1 1 
        6  8738 1 1  9 GLU OE2  O  -3.270  12.313  -3.555 1.00 . A A .  14 GLU OE2  1 1 
        6  8739 1 1 10 ALA C    C   3.484   7.994  -4.692 1.00 . A A .  15 ALA C    1 1 
        6  8740 1 1 10 ALA CA   C   2.750   8.665  -3.533 1.00 . A A .  15 ALA CA   1 1 
        6  8741 1 1 10 ALA CB   C   3.300   8.172  -2.204 1.00 . A A .  15 ALA CB   1 1 
        6  8742 1 1 10 ALA H    H   0.865   7.993  -2.842 1.00 . A A .  15 ALA H    1 1 
        6  8743 1 1 10 ALA HA   H   2.913   9.732  -3.588 1.00 . A A .  15 ALA HA   1 1 
        6  8744 1 1 10 ALA HB1  H   4.352   8.410  -2.139 1.00 . A A .  15 ALA HB1  1 1 
        6  8745 1 1 10 ALA HB2  H   3.169   7.103  -2.135 1.00 . A A .  15 ALA HB2  1 1 
        6  8746 1 1 10 ALA HB3  H   2.771   8.653  -1.395 1.00 . A A .  15 ALA HB3  1 1 
        6  8747 1 1 10 ALA N    N   1.312   8.428  -3.600 1.00 . A A .  15 ALA N    1 1 
        6  8748 1 1 10 ALA O    O   4.267   8.634  -5.395 1.00 . A A .  15 ALA O    1 1 
        6  8749 1 1 11 ALA C    C   3.536   6.517  -7.327 1.00 . A A .  16 ALA C    1 1 
        6  8750 1 1 11 ALA CA   C   3.872   5.945  -5.953 1.00 . A A .  16 ALA CA   1 1 
        6  8751 1 1 11 ALA CB   C   3.470   4.480  -5.876 1.00 . A A .  16 ALA CB   1 1 
        6  8752 1 1 11 ALA H    H   2.591   6.250  -4.295 1.00 . A A .  16 ALA H    1 1 
        6  8753 1 1 11 ALA HA   H   4.941   6.007  -5.803 1.00 . A A .  16 ALA HA   1 1 
        6  8754 1 1 11 ALA HB1  H   4.018   3.918  -6.617 1.00 . A A .  16 ALA HB1  1 1 
        6  8755 1 1 11 ALA HB2  H   2.410   4.388  -6.064 1.00 . A A .  16 ALA HB2  1 1 
        6  8756 1 1 11 ALA HB3  H   3.697   4.096  -4.892 1.00 . A A .  16 ALA HB3  1 1 
        6  8757 1 1 11 ALA N    N   3.228   6.704  -4.885 1.00 . A A .  16 ALA N    1 1 
        6  8758 1 1 11 ALA O    O   4.426   6.757  -8.143 1.00 . A A .  16 ALA O    1 1 
        6  8759 1 1 12 ASP C    C   2.325   8.685  -9.070 1.00 . A A .  17 ASP C    1 1 
        6  8760 1 1 12 ASP CA   C   1.797   7.271  -8.857 1.00 . A A .  17 ASP CA   1 1 
        6  8761 1 1 12 ASP CB   C   0.270   7.268  -8.929 1.00 . A A .  17 ASP CB   1 1 
        6  8762 1 1 12 ASP CG   C  -0.304   5.867  -9.025 1.00 . A A .  17 ASP CG   1 1 
        6  8763 1 1 12 ASP H    H   1.585   6.519  -6.890 1.00 . A A .  17 ASP H    1 1 
        6  8764 1 1 12 ASP HA   H   2.184   6.635  -9.639 1.00 . A A .  17 ASP HA   1 1 
        6  8765 1 1 12 ASP HB2  H  -0.127   7.739  -8.043 1.00 . A A .  17 ASP HB2  1 1 
        6  8766 1 1 12 ASP HB3  H  -0.044   7.825  -9.800 1.00 . A A .  17 ASP HB3  1 1 
        6  8767 1 1 12 ASP N    N   2.247   6.729  -7.579 1.00 . A A .  17 ASP N    1 1 
        6  8768 1 1 12 ASP O    O   2.413   9.162 -10.202 1.00 . A A .  17 ASP O    1 1 
        6  8769 1 1 12 ASP OD1  O  -0.419   5.349 -10.155 1.00 . A A .  17 ASP OD1  1 1 
        6  8770 1 1 12 ASP OD2  O  -0.639   5.288  -7.971 1.00 . A A .  17 ASP OD2  1 1 
        6  8771 1 1 13 TYR C    C   4.635  10.717  -8.556 1.00 . A A .  18 TYR C    1 1 
        6  8772 1 1 13 TYR CA   C   3.198  10.713  -8.042 1.00 . A A .  18 TYR CA   1 1 
        6  8773 1 1 13 TYR CB   C   3.130  11.369  -6.661 1.00 . A A .  18 TYR CB   1 1 
        6  8774 1 1 13 TYR CD1  C   3.026  13.887  -6.858 1.00 . A A .  18 TYR CD1  1 1 
        6  8775 1 1 13 TYR CD2  C   5.111  12.889  -6.268 1.00 . A A .  18 TYR CD2  1 1 
        6  8776 1 1 13 TYR CE1  C   3.603  15.140  -6.793 1.00 . A A .  18 TYR CE1  1 1 
        6  8777 1 1 13 TYR CE2  C   5.695  14.140  -6.202 1.00 . A A .  18 TYR CE2  1 1 
        6  8778 1 1 13 TYR CG   C   3.768  12.741  -6.596 1.00 . A A .  18 TYR CG   1 1 
        6  8779 1 1 13 TYR CZ   C   4.938  15.262  -6.465 1.00 . A A .  18 TYR CZ   1 1 
        6  8780 1 1 13 TYR H    H   2.572   8.923  -7.101 1.00 . A A .  18 TYR H    1 1 
        6  8781 1 1 13 TYR HA   H   2.581  11.273  -8.728 1.00 . A A .  18 TYR HA   1 1 
        6  8782 1 1 13 TYR HB2  H   2.095  11.474  -6.373 1.00 . A A .  18 TYR HB2  1 1 
        6  8783 1 1 13 TYR HB3  H   3.634  10.736  -5.946 1.00 . A A .  18 TYR HB3  1 1 
        6  8784 1 1 13 TYR HD1  H   1.981  13.788  -7.114 1.00 . A A .  18 TYR HD1  1 1 
        6  8785 1 1 13 TYR HD2  H   5.703  12.007  -6.065 1.00 . A A .  18 TYR HD2  1 1 
        6  8786 1 1 13 TYR HE1  H   3.010  16.019  -7.000 1.00 . A A .  18 TYR HE1  1 1 
        6  8787 1 1 13 TYR HE2  H   6.740  14.234  -5.945 1.00 . A A .  18 TYR HE2  1 1 
        6  8788 1 1 13 TYR HH   H   4.946  17.103  -5.909 1.00 . A A .  18 TYR HH   1 1 
        6  8789 1 1 13 TYR N    N   2.674   9.353  -7.976 1.00 . A A .  18 TYR N    1 1 
        6  8790 1 1 13 TYR O    O   4.943  11.350  -9.566 1.00 . A A .  18 TYR O    1 1 
        6  8791 1 1 13 TYR OH   O   5.517  16.508  -6.400 1.00 . A A .  18 TYR OH   1 1 
        6  8792 1 1 14 LEU C    C   7.073   9.359  -9.633 1.00 . A A .  19 LEU C    1 1 
        6  8793 1 1 14 LEU CA   C   6.916   9.926  -8.225 1.00 . A A .  19 LEU CA   1 1 
        6  8794 1 1 14 LEU CB   C   7.676   9.051  -7.229 1.00 . A A .  19 LEU CB   1 1 
        6  8795 1 1 14 LEU CD1  C   8.012   8.285  -4.867 1.00 . A A .  19 LEU CD1  1 1 
        6  8796 1 1 14 LEU CD2  C   8.027  10.729  -5.398 1.00 . A A .  19 LEU CD2  1 1 
        6  8797 1 1 14 LEU CG   C   7.430   9.375  -5.754 1.00 . A A .  19 LEU CG   1 1 
        6  8798 1 1 14 LEU H    H   5.199   9.522  -7.056 1.00 . A A .  19 LEU H    1 1 
        6  8799 1 1 14 LEU HA   H   7.324  10.924  -8.203 1.00 . A A .  19 LEU HA   1 1 
        6  8800 1 1 14 LEU HB2  H   7.398   8.022  -7.400 1.00 . A A .  19 LEU HB2  1 1 
        6  8801 1 1 14 LEU HB3  H   8.733   9.157  -7.425 1.00 . A A .  19 LEU HB3  1 1 
        6  8802 1 1 14 LEU HD11 H   7.763   8.489  -3.837 1.00 . A A .  19 LEU HD11 1 1 
        6  8803 1 1 14 LEU HD12 H   9.086   8.264  -4.980 1.00 . A A .  19 LEU HD12 1 1 
        6  8804 1 1 14 LEU HD13 H   7.600   7.329  -5.154 1.00 . A A .  19 LEU HD13 1 1 
        6  8805 1 1 14 LEU HD21 H   7.808  10.958  -4.365 1.00 . A A .  19 LEU HD21 1 1 
        6  8806 1 1 14 LEU HD22 H   7.601  11.489  -6.034 1.00 . A A .  19 LEU HD22 1 1 
        6  8807 1 1 14 LEU HD23 H   9.098  10.699  -5.540 1.00 . A A .  19 LEU HD23 1 1 
        6  8808 1 1 14 LEU HG   H   6.366   9.419  -5.575 1.00 . A A .  19 LEU HG   1 1 
        6  8809 1 1 14 LEU N    N   5.509  10.006  -7.850 1.00 . A A .  19 LEU N    1 1 
        6  8810 1 1 14 LEU O    O   7.841   9.881 -10.442 1.00 . A A .  19 LEU O    1 1 
        6  8811 1 1 15 GLU C    C   5.978   8.612 -12.325 1.00 . A A .  20 GLU C    1 1 
        6  8812 1 1 15 GLU CA   C   6.393   7.641 -11.224 1.00 . A A .  20 GLU CA   1 1 
        6  8813 1 1 15 GLU CB   C   5.487   6.407 -11.236 1.00 . A A .  20 GLU CB   1 1 
        6  8814 1 1 15 GLU CD   C   5.102   6.100 -13.721 1.00 . A A .  20 GLU CD   1 1 
        6  8815 1 1 15 GLU CG   C   5.680   5.508 -12.450 1.00 . A A .  20 GLU CG   1 1 
        6  8816 1 1 15 GLU H    H   5.748   7.918  -9.228 1.00 . A A .  20 GLU H    1 1 
        6  8817 1 1 15 GLU HA   H   7.412   7.330 -11.399 1.00 . A A .  20 GLU HA   1 1 
        6  8818 1 1 15 GLU HB2  H   5.685   5.822 -10.351 1.00 . A A .  20 GLU HB2  1 1 
        6  8819 1 1 15 GLU HB3  H   4.457   6.731 -11.217 1.00 . A A .  20 GLU HB3  1 1 
        6  8820 1 1 15 GLU HG2  H   6.737   5.347 -12.596 1.00 . A A .  20 GLU HG2  1 1 
        6  8821 1 1 15 GLU HG3  H   5.197   4.561 -12.259 1.00 . A A .  20 GLU HG3  1 1 
        6  8822 1 1 15 GLU N    N   6.339   8.286  -9.916 1.00 . A A .  20 GLU N    1 1 
        6  8823 1 1 15 GLU O    O   6.728   8.847 -13.274 1.00 . A A .  20 GLU O    1 1 
        6  8824 1 1 15 GLU OE1  O   3.862   6.099 -13.866 1.00 . A A .  20 GLU OE1  1 1 
        6  8825 1 1 15 GLU OE2  O   5.891   6.564 -14.571 1.00 . A A .  20 GLU OE2  1 1 
        6  8826 1 1 16 ARG C    C   4.989  11.458 -13.078 1.00 . A A .  21 ARG C    1 1 
        6  8827 1 1 16 ARG CA   C   4.265  10.118 -13.177 1.00 . A A .  21 ARG CA   1 1 
        6  8828 1 1 16 ARG CB   C   2.759  10.319 -12.978 1.00 . A A .  21 ARG CB   1 1 
        6  8829 1 1 16 ARG CD   C   2.061  10.535 -15.390 1.00 . A A .  21 ARG CD   1 1 
        6  8830 1 1 16 ARG CG   C   2.111  11.210 -14.027 1.00 . A A .  21 ARG CG   1 1 
        6  8831 1 1 16 ARG CZ   C   3.662   9.711 -17.067 1.00 . A A .  21 ARG CZ   1 1 
        6  8832 1 1 16 ARG H    H   4.228   8.944 -11.416 1.00 . A A .  21 ARG H    1 1 
        6  8833 1 1 16 ARG HA   H   4.437   9.702 -14.157 1.00 . A A .  21 ARG HA   1 1 
        6  8834 1 1 16 ARG HB2  H   2.275   9.355 -13.008 1.00 . A A .  21 ARG HB2  1 1 
        6  8835 1 1 16 ARG HB3  H   2.593  10.764 -12.008 1.00 . A A .  21 ARG HB3  1 1 
        6  8836 1 1 16 ARG HD2  H   1.700   9.525 -15.262 1.00 . A A .  21 ARG HD2  1 1 
        6  8837 1 1 16 ARG HD3  H   1.378  11.082 -16.023 1.00 . A A .  21 ARG HD3  1 1 
        6  8838 1 1 16 ARG HE   H   4.072  11.073 -15.670 1.00 . A A .  21 ARG HE   1 1 
        6  8839 1 1 16 ARG HG2  H   1.103  11.442 -13.715 1.00 . A A .  21 ARG HG2  1 1 
        6  8840 1 1 16 ARG HG3  H   2.681  12.124 -14.110 1.00 . A A .  21 ARG HG3  1 1 
        6  8841 1 1 16 ARG HH11 H   1.819   8.888 -17.182 1.00 . A A .  21 ARG HH11 1 1 
        6  8842 1 1 16 ARG HH12 H   2.958   8.323 -18.359 1.00 . A A .  21 ARG HH12 1 1 
        6  8843 1 1 16 ARG HH21 H   5.578  10.336 -17.210 1.00 . A A .  21 ARG HH21 1 1 
        6  8844 1 1 16 ARG HH22 H   5.097   9.146 -18.374 1.00 . A A .  21 ARG HH22 1 1 
        6  8845 1 1 16 ARG N    N   4.780   9.173 -12.193 1.00 . A A .  21 ARG N    1 1 
        6  8846 1 1 16 ARG NE   N   3.373  10.491 -16.030 1.00 . A A .  21 ARG NE   1 1 
        6  8847 1 1 16 ARG NH1  N   2.737   8.908 -17.578 1.00 . A A .  21 ARG NH1  1 1 
        6  8848 1 1 16 ARG NH2  N   4.878   9.733 -17.594 1.00 . A A .  21 ARG NH2  1 1 
        6  8849 1 1 16 ARG O    O   5.983  11.645 -13.810 1.00 . A A .  21 ARG O    1 1 
        6  8850 1 1 16 ARG OXT  O   4.557  12.308 -12.272 1.00 . A A .  21 ARG OXT  1 1 
        6  8851 2 2  1 SER C    C -13.078  11.373   0.020 1.00 . B B . 295 SER C    1 1 
        6  8852 2 2  1 SER CA   C -14.498  11.446  -0.530 1.00 . B B . 295 SER CA   1 1 
        6  8853 2 2  1 SER CB   C -15.392  12.217   0.444 1.00 . B B . 295 SER CB   1 1 
        6  8854 2 2  1 SER H1   H -14.436   9.560  -1.419 1.00 . B B . 295 SER H1   1 1 
        6  8855 2 2  1 SER H2   H -16.001  10.151  -1.172 1.00 . B B . 295 SER H2   1 1 
        6  8856 2 2  1 SER H3   H -15.104   9.565   0.136 1.00 . B B . 295 SER H3   1 1 
        6  8857 2 2  1 SER HA   H -14.475  11.967  -1.476 1.00 . B B . 295 SER HA   1 1 
        6  8858 2 2  1 SER HB2  H -15.402  11.711   1.398 1.00 . B B . 295 SER HB2  1 1 
        6  8859 2 2  1 SER HB3  H -15.004  13.217   0.571 1.00 . B B . 295 SER HB3  1 1 
        6  8860 2 2  1 SER HG   H -16.925  13.213  -0.258 1.00 . B B . 295 SER HG   1 1 
        6  8861 2 2  1 SER N    N -15.048  10.085  -0.762 1.00 . B B . 295 SER N    1 1 
        6  8862 2 2  1 SER O    O -12.576  10.291   0.331 1.00 . B B . 295 SER O    1 1 
        6  8863 2 2  1 SER OG   O -16.721  12.301  -0.040 1.00 . B B . 295 SER OG   1 1 
        6  8864 2 2  2 LEU C    C -10.879  13.839   1.521 1.00 . B B . 296 LEU C    1 1 
        6  8865 2 2  2 LEU CA   C -11.072  12.600   0.652 1.00 . B B . 296 LEU CA   1 1 
        6  8866 2 2  2 LEU CB   C -10.069  12.614  -0.503 1.00 . B B . 296 LEU CB   1 1 
        6  8867 2 2  2 LEU CD1  C  -8.230  11.347   0.638 1.00 . B B . 296 LEU CD1  1 1 
        6  8868 2 2  2 LEU CD2  C  -7.701  12.843  -1.293 1.00 . B B . 296 LEU CD2  1 1 
        6  8869 2 2  2 LEU CG   C  -8.598  12.634  -0.083 1.00 . B B . 296 LEU CG   1 1 
        6  8870 2 2  2 LEU H    H -12.889  13.358  -0.124 1.00 . B B . 296 LEU H    1 1 
        6  8871 2 2  2 LEU HA   H -10.900  11.722   1.256 1.00 . B B . 296 LEU HA   1 1 
        6  8872 2 2  2 LEU HB2  H -10.238  11.734  -1.108 1.00 . B B . 296 LEU HB2  1 1 
        6  8873 2 2  2 LEU HB3  H -10.259  13.488  -1.107 1.00 . B B . 296 LEU HB3  1 1 
        6  8874 2 2  2 LEU HD11 H  -7.192  11.384   0.935 1.00 . B B . 296 LEU HD11 1 1 
        6  8875 2 2  2 LEU HD12 H  -8.386  10.508  -0.023 1.00 . B B . 296 LEU HD12 1 1 
        6  8876 2 2  2 LEU HD13 H  -8.852  11.235   1.514 1.00 . B B . 296 LEU HD13 1 1 
        6  8877 2 2  2 LEU HD21 H  -7.920  13.799  -1.743 1.00 . B B . 296 LEU HD21 1 1 
        6  8878 2 2  2 LEU HD22 H  -7.878  12.057  -2.013 1.00 . B B . 296 LEU HD22 1 1 
        6  8879 2 2  2 LEU HD23 H  -6.667  12.819  -0.982 1.00 . B B . 296 LEU HD23 1 1 
        6  8880 2 2  2 LEU HG   H  -8.437  13.456   0.600 1.00 . B B . 296 LEU HG   1 1 
        6  8881 2 2  2 LEU N    N -12.435  12.531   0.139 1.00 . B B . 296 LEU N    1 1 
        6  8882 2 2  2 LEU O    O -10.905  14.967   1.028 1.00 . B B . 296 LEU O    1 1 
        6  8883 2 2  3 GLN C    C  -9.054  15.242   3.688 1.00 . B B . 297 GLN C    1 1 
        6  8884 2 2  3 GLN CA   C -10.486  14.714   3.759 1.00 . B B . 297 GLN CA   1 1 
        6  8885 2 2  3 GLN CB   C -10.800  14.249   5.184 1.00 . B B . 297 GLN CB   1 1 
        6  8886 2 2  3 GLN CD   C -10.715  14.799   7.654 1.00 . B B . 297 GLN CD   1 1 
        6  8887 2 2  3 GLN CG   C -10.601  15.329   6.236 1.00 . B B . 297 GLN CG   1 1 
        6  8888 2 2  3 GLN H    H -10.676  12.697   3.149 1.00 . B B . 297 GLN H    1 1 
        6  8889 2 2  3 GLN HA   H -11.164  15.511   3.492 1.00 . B B . 297 GLN HA   1 1 
        6  8890 2 2  3 GLN HB2  H -11.828  13.922   5.225 1.00 . B B . 297 GLN HB2  1 1 
        6  8891 2 2  3 GLN HB3  H -10.157  13.417   5.428 1.00 . B B . 297 GLN HB3  1 1 
        6  8892 2 2  3 GLN HE21 H -12.010  13.407   7.068 1.00 . B B . 297 GLN HE21 1 1 
        6  8893 2 2  3 GLN HE22 H -11.620  13.409   8.750 1.00 . B B . 297 GLN HE22 1 1 
        6  8894 2 2  3 GLN HG2  H  -9.621  15.761   6.109 1.00 . B B . 297 GLN HG2  1 1 
        6  8895 2 2  3 GLN HG3  H -11.349  16.094   6.093 1.00 . B B . 297 GLN HG3  1 1 
        6  8896 2 2  3 GLN N    N -10.685  13.620   2.818 1.00 . B B . 297 GLN N    1 1 
        6  8897 2 2  3 GLN NE2  N -11.531  13.767   7.843 1.00 . B B . 297 GLN NE2  1 1 
        6  8898 2 2  3 GLN O    O  -8.115  14.484   3.445 1.00 . B B . 297 GLN O    1 1 
        6  8899 2 2  3 GLN OE1  O -10.077  15.314   8.572 1.00 . B B . 297 GLN OE1  1 1 
        6  8900 2 2  4 ASN C    C  -6.844  16.956   5.183 1.00 . B B . 298 ASN C    1 1 
        6  8901 2 2  4 ASN CA   C  -7.581  17.176   3.866 1.00 . B B . 298 ASN CA   1 1 
        6  8902 2 2  4 ASN CB   C  -7.719  18.674   3.588 1.00 . B B . 298 ASN CB   1 1 
        6  8903 2 2  4 ASN CG   C  -8.482  18.957   2.310 1.00 . B B . 298 ASN CG   1 1 
        6  8904 2 2  4 ASN H    H  -9.687  17.098   4.083 1.00 . B B . 298 ASN H    1 1 
        6  8905 2 2  4 ASN HA   H  -7.016  16.720   3.067 1.00 . B B . 298 ASN HA   1 1 
        6  8906 2 2  4 ASN HB2  H  -8.243  19.141   4.409 1.00 . B B . 298 ASN HB2  1 1 
        6  8907 2 2  4 ASN HB3  H  -6.733  19.110   3.502 1.00 . B B . 298 ASN HB3  1 1 
        6  8908 2 2  4 ASN HD21 H  -6.801  18.852   1.252 1.00 . B B . 298 ASN HD21 1 1 
        6  8909 2 2  4 ASN HD22 H  -8.237  19.183   0.350 1.00 . B B . 298 ASN HD22 1 1 
        6  8910 2 2  4 ASN N    N  -8.898  16.546   3.900 1.00 . B B . 298 ASN N    1 1 
        6  8911 2 2  4 ASN ND2  N  -7.768  19.002   1.191 1.00 . B B . 298 ASN ND2  1 1 
        6  8912 2 2  4 ASN O    O  -7.278  17.429   6.233 1.00 . B B . 298 ASN O    1 1 
        6  8913 2 2  4 ASN OD1  O  -9.701  19.127   2.327 1.00 . B B . 298 ASN OD1  1 1 
        6  8914 2 2  5 ASN C    C  -3.598  16.692   6.271 1.00 . B B . 299 ASN C    1 1 
        6  8915 2 2  5 ASN CA   C  -4.931  15.951   6.312 1.00 . B B . 299 ASN CA   1 1 
        6  8916 2 2  5 ASN CB   C  -4.690  14.446   6.441 1.00 . B B . 299 ASN CB   1 1 
        6  8917 2 2  5 ASN CG   C  -4.069  13.851   5.192 1.00 . B B . 299 ASN CG   1 1 
        6  8918 2 2  5 ASN H    H  -5.433  15.882   4.255 1.00 . B B . 299 ASN H    1 1 
        6  8919 2 2  5 ASN HA   H  -5.490  16.290   7.171 1.00 . B B . 299 ASN HA   1 1 
        6  8920 2 2  5 ASN HB2  H  -4.024  14.265   7.272 1.00 . B B . 299 ASN HB2  1 1 
        6  8921 2 2  5 ASN HB3  H  -5.632  13.951   6.625 1.00 . B B . 299 ASN HB3  1 1 
        6  8922 2 2  5 ASN HD21 H  -5.874  13.492   4.440 1.00 . B B . 299 ASN HD21 1 1 
        6  8923 2 2  5 ASN HD22 H  -4.541  13.019   3.449 1.00 . B B . 299 ASN HD22 1 1 
        6  8924 2 2  5 ASN N    N  -5.727  16.234   5.121 1.00 . B B . 299 ASN N    1 1 
        6  8925 2 2  5 ASN ND2  N  -4.913  13.410   4.267 1.00 . B B . 299 ASN ND2  1 1 
        6  8926 2 2  5 ASN O    O  -3.299  17.402   5.311 1.00 . B B . 299 ASN O    1 1 
        6  8927 2 2  5 ASN OD1  O  -2.848  13.788   5.060 1.00 . B B . 299 ASN OD1  1 1 
        6  8928 2 2  6 GLN C    C  -0.556  16.661   6.320 1.00 . B B . 300 GLN C    1 1 
        6  8929 2 2  6 GLN CA   C  -1.499  17.169   7.412 1.00 . B B . 300 GLN CA   1 1 
        6  8930 2 2  6 GLN CB   C  -0.880  16.922   8.789 1.00 . B B . 300 GLN CB   1 1 
        6  8931 2 2  6 GLN CD   C  -1.220  16.942  11.290 1.00 . B B . 300 GLN CD   1 1 
        6  8932 2 2  6 GLN CG   C  -1.751  17.386   9.941 1.00 . B B . 300 GLN CG   1 1 
        6  8933 2 2  6 GLN H    H  -3.097  15.938   8.054 1.00 . B B . 300 GLN H    1 1 
        6  8934 2 2  6 GLN HA   H  -1.649  18.229   7.279 1.00 . B B . 300 GLN HA   1 1 
        6  8935 2 2  6 GLN HB2  H  -0.697  15.865   8.908 1.00 . B B . 300 GLN HB2  1 1 
        6  8936 2 2  6 GLN HB3  H   0.059  17.450   8.847 1.00 . B B . 300 GLN HB3  1 1 
        6  8937 2 2  6 GLN HE21 H  -0.155  18.614  11.447 1.00 . B B . 300 GLN HE21 1 1 
        6  8938 2 2  6 GLN HE22 H  -0.021  17.511  12.769 1.00 . B B . 300 GLN HE22 1 1 
        6  8939 2 2  6 GLN HG2  H  -1.791  18.463   9.925 1.00 . B B . 300 GLN HG2  1 1 
        6  8940 2 2  6 GLN HG3  H  -2.747  16.986   9.810 1.00 . B B . 300 GLN HG3  1 1 
        6  8941 2 2  6 GLN N    N  -2.801  16.518   7.321 1.00 . B B . 300 GLN N    1 1 
        6  8942 2 2  6 GLN NE2  N  -0.381  17.773  11.896 1.00 . B B . 300 GLN NE2  1 1 
        6  8943 2 2  6 GLN O    O  -0.666  15.515   5.883 1.00 . B B . 300 GLN O    1 1 
        6  8944 2 2  6 GLN OE1  O  -1.561  15.867  11.781 1.00 . B B . 300 GLN OE1  1 1 
        6  8945 2 2  7 PRO C    C   2.420  16.176   5.338 1.00 . B B . 301 PRO C    1 1 
        6  8946 2 2  7 PRO CA   C   1.350  17.131   4.821 1.00 . B B . 301 PRO CA   1 1 
        6  8947 2 2  7 PRO CB   C   1.979  18.466   4.424 1.00 . B B . 301 PRO CB   1 1 
        6  8948 2 2  7 PRO CD   C   0.593  18.897   6.324 1.00 . B B . 301 PRO CD   1 1 
        6  8949 2 2  7 PRO CG   C   1.874  19.306   5.649 1.00 . B B . 301 PRO CG   1 1 
        6  8950 2 2  7 PRO HA   H   0.857  16.691   3.967 1.00 . B B . 301 PRO HA   1 1 
        6  8951 2 2  7 PRO HB2  H   3.009  18.312   4.135 1.00 . B B . 301 PRO HB2  1 1 
        6  8952 2 2  7 PRO HB3  H   1.428  18.897   3.602 1.00 . B B . 301 PRO HB3  1 1 
        6  8953 2 2  7 PRO HD2  H   0.704  18.937   7.398 1.00 . B B . 301 PRO HD2  1 1 
        6  8954 2 2  7 PRO HD3  H  -0.221  19.532   6.004 1.00 . B B . 301 PRO HD3  1 1 
        6  8955 2 2  7 PRO HG2  H   2.717  19.116   6.297 1.00 . B B . 301 PRO HG2  1 1 
        6  8956 2 2  7 PRO HG3  H   1.837  20.351   5.376 1.00 . B B . 301 PRO HG3  1 1 
        6  8957 2 2  7 PRO N    N   0.389  17.508   5.864 1.00 . B B . 301 PRO N    1 1 
        6  8958 2 2  7 PRO O    O   3.340  15.804   4.608 1.00 . B B . 301 PRO O    1 1 
        6  8959 2 2  8 VAL C    C   3.065  13.448   6.714 1.00 . B B . 302 VAL C    1 1 
        6  8960 2 2  8 VAL CA   C   3.252  14.876   7.220 1.00 . B B . 302 VAL CA   1 1 
        6  8961 2 2  8 VAL CB   C   3.124  14.892   8.755 1.00 . B B . 302 VAL CB   1 1 
        6  8962 2 2  8 VAL CG1  C   4.200  14.027   9.394 1.00 . B B . 302 VAL CG1  1 1 
        6  8963 2 2  8 VAL CG2  C   3.197  16.318   9.281 1.00 . B B . 302 VAL CG2  1 1 
        6  8964 2 2  8 VAL H    H   1.539  16.114   7.131 1.00 . B B . 302 VAL H    1 1 
        6  8965 2 2  8 VAL HA   H   4.245  15.212   6.959 1.00 . B B . 302 VAL HA   1 1 
        6  8966 2 2  8 VAL HB   H   2.160  14.482   9.021 1.00 . B B . 302 VAL HB   1 1 
        6  8967 2 2  8 VAL HG11 H   4.099  13.010   9.044 1.00 . B B . 302 VAL HG11 1 1 
        6  8968 2 2  8 VAL HG12 H   4.091  14.051  10.468 1.00 . B B . 302 VAL HG12 1 1 
        6  8969 2 2  8 VAL HG13 H   5.174  14.407   9.122 1.00 . B B . 302 VAL HG13 1 1 
        6  8970 2 2  8 VAL HG21 H   2.408  16.906   8.835 1.00 . B B . 302 VAL HG21 1 1 
        6  8971 2 2  8 VAL HG22 H   4.155  16.747   9.023 1.00 . B B . 302 VAL HG22 1 1 
        6  8972 2 2  8 VAL HG23 H   3.081  16.314  10.354 1.00 . B B . 302 VAL HG23 1 1 
        6  8973 2 2  8 VAL N    N   2.295  15.783   6.601 1.00 . B B . 302 VAL N    1 1 
        6  8974 2 2  8 VAL O    O   4.036  12.764   6.384 1.00 . B B . 302 VAL O    1 1 
        6  8975 2 2  9 GLU C    C   2.010  11.441   4.770 1.00 . B B . 303 GLU C    1 1 
        6  8976 2 2  9 GLU CA   C   1.497  11.659   6.189 1.00 . B B . 303 GLU CA   1 1 
        6  8977 2 2  9 GLU CB   C  -0.010  11.420   6.242 1.00 . B B . 303 GLU CB   1 1 
        6  8978 2 2  9 GLU CD   C   0.115  10.230   8.465 1.00 . B B . 303 GLU CD   1 1 
        6  8979 2 2  9 GLU CG   C  -0.554  11.325   7.655 1.00 . B B . 303 GLU CG   1 1 
        6  8980 2 2  9 GLU H    H   1.083  13.596   6.936 1.00 . B B . 303 GLU H    1 1 
        6  8981 2 2  9 GLU HA   H   1.983  10.955   6.848 1.00 . B B . 303 GLU HA   1 1 
        6  8982 2 2  9 GLU HB2  H  -0.510  12.235   5.739 1.00 . B B . 303 GLU HB2  1 1 
        6  8983 2 2  9 GLU HB3  H  -0.236  10.498   5.728 1.00 . B B . 303 GLU HB3  1 1 
        6  8984 2 2  9 GLU HG2  H  -0.395  12.269   8.155 1.00 . B B . 303 GLU HG2  1 1 
        6  8985 2 2  9 GLU HG3  H  -1.610  11.119   7.604 1.00 . B B . 303 GLU HG3  1 1 
        6  8986 2 2  9 GLU N    N   1.813  13.004   6.657 1.00 . B B . 303 GLU N    1 1 
        6  8987 2 2  9 GLU O    O   2.503  10.364   4.434 1.00 . B B . 303 GLU O    1 1 
        6  8988 2 2  9 GLU OE1  O  -0.363   9.078   8.411 1.00 . B B . 303 GLU OE1  1 1 
        6  8989 2 2  9 GLU OE2  O   1.116  10.526   9.151 1.00 . B B . 303 GLU OE2  1 1 
        6  8990 2 2 10 PHE C    C   3.847  12.201   2.494 1.00 . B B . 304 PHE C    1 1 
        6  8991 2 2 10 PHE CA   C   2.339  12.409   2.559 1.00 . B B . 304 PHE CA   1 1 
        6  8992 2 2 10 PHE CB   C   1.951  13.694   1.822 1.00 . B B . 304 PHE CB   1 1 
        6  8993 2 2 10 PHE CD1  C   1.505  12.758  -0.463 1.00 . B B . 304 PHE CD1  1 1 
        6  8994 2 2 10 PHE CD2  C   3.134  14.486  -0.243 1.00 . B B . 304 PHE CD2  1 1 
        6  8995 2 2 10 PHE CE1  C   1.731  12.714  -1.825 1.00 . B B . 304 PHE CE1  1 1 
        6  8996 2 2 10 PHE CE2  C   3.364  14.446  -1.604 1.00 . B B . 304 PHE CE2  1 1 
        6  8997 2 2 10 PHE CG   C   2.203  13.644   0.342 1.00 . B B . 304 PHE CG   1 1 
        6  8998 2 2 10 PHE CZ   C   2.662  13.559  -2.397 1.00 . B B . 304 PHE CZ   1 1 
        6  8999 2 2 10 PHE H    H   1.490  13.306   4.276 1.00 . B B . 304 PHE H    1 1 
        6  9000 2 2 10 PHE HA   H   1.848  11.570   2.089 1.00 . B B . 304 PHE HA   1 1 
        6  9001 2 2 10 PHE HB2  H   0.898  13.880   1.971 1.00 . B B . 304 PHE HB2  1 1 
        6  9002 2 2 10 PHE HB3  H   2.519  14.517   2.230 1.00 . B B . 304 PHE HB3  1 1 
        6  9003 2 2 10 PHE HD1  H   0.777  12.098  -0.016 1.00 . B B . 304 PHE HD1  1 1 
        6  9004 2 2 10 PHE HD2  H   3.684  15.180   0.376 1.00 . B B . 304 PHE HD2  1 1 
        6  9005 2 2 10 PHE HE1  H   1.182  12.019  -2.442 1.00 . B B . 304 PHE HE1  1 1 
        6  9006 2 2 10 PHE HE2  H   4.093  15.108  -2.049 1.00 . B B . 304 PHE HE2  1 1 
        6  9007 2 2 10 PHE HZ   H   2.840  13.526  -3.462 1.00 . B B . 304 PHE HZ   1 1 
        6  9008 2 2 10 PHE N    N   1.890  12.475   3.945 1.00 . B B . 304 PHE N    1 1 
        6  9009 2 2 10 PHE O    O   4.346  11.434   1.667 1.00 . B B . 304 PHE O    1 1 
        6  9010 2 2 11 ASN C    C   6.443  11.354   3.780 1.00 . B B . 305 ASN C    1 1 
        6  9011 2 2 11 ASN CA   C   6.022  12.776   3.425 1.00 . B B . 305 ASN CA   1 1 
        6  9012 2 2 11 ASN CB   C   6.599  13.761   4.445 1.00 . B B . 305 ASN CB   1 1 
        6  9013 2 2 11 ASN CG   C   8.112  13.696   4.517 1.00 . B B . 305 ASN CG   1 1 
        6  9014 2 2 11 ASN H    H   4.113  13.477   4.011 1.00 . B B . 305 ASN H    1 1 
        6  9015 2 2 11 ASN HA   H   6.406  13.020   2.446 1.00 . B B . 305 ASN HA   1 1 
        6  9016 2 2 11 ASN HB2  H   6.313  14.764   4.168 1.00 . B B . 305 ASN HB2  1 1 
        6  9017 2 2 11 ASN HB3  H   6.199  13.532   5.422 1.00 . B B . 305 ASN HB3  1 1 
        6  9018 2 2 11 ASN HD21 H   8.012  12.256   5.884 1.00 . B B . 305 ASN HD21 1 1 
        6  9019 2 2 11 ASN HD22 H   9.603  12.748   5.428 1.00 . B B . 305 ASN HD22 1 1 
        6  9020 2 2 11 ASN N    N   4.569  12.886   3.376 1.00 . B B . 305 ASN N    1 1 
        6  9021 2 2 11 ASN ND2  N   8.628  12.811   5.362 1.00 . B B . 305 ASN ND2  1 1 
        6  9022 2 2 11 ASN O    O   7.326  10.781   3.140 1.00 . B B . 305 ASN O    1 1 
        6  9023 2 2 11 ASN OD1  O   8.810  14.431   3.818 1.00 . B B . 305 ASN OD1  1 1 
        6  9024 2 2 12 HIS C    C   5.734   8.425   4.160 1.00 . B B . 306 HIS C    1 1 
        6  9025 2 2 12 HIS CA   C   6.117   9.434   5.239 1.00 . B B . 306 HIS CA   1 1 
        6  9026 2 2 12 HIS CB   C   5.389   9.109   6.545 1.00 . B B . 306 HIS CB   1 1 
        6  9027 2 2 12 HIS CD2  C   7.217   9.748   8.271 1.00 . B B . 306 HIS CD2  1 1 
        6  9028 2 2 12 HIS CE1  C   6.023  11.095   9.522 1.00 . B B . 306 HIS CE1  1 1 
        6  9029 2 2 12 HIS CG   C   5.971   9.799   7.740 1.00 . B B . 306 HIS CG   1 1 
        6  9030 2 2 12 HIS H    H   5.123  11.305   5.284 1.00 . B B . 306 HIS H    1 1 
        6  9031 2 2 12 HIS HA   H   7.182   9.374   5.406 1.00 . B B . 306 HIS HA   1 1 
        6  9032 2 2 12 HIS HB2  H   4.357   9.412   6.458 1.00 . B B . 306 HIS HB2  1 1 
        6  9033 2 2 12 HIS HB3  H   5.435   8.044   6.719 1.00 . B B . 306 HIS HB3  1 1 
        6  9034 2 2 12 HIS HD1  H   4.307  10.897   8.425 1.00 . B B . 306 HIS HD1  1 1 
        6  9035 2 2 12 HIS HD2  H   8.052   9.176   7.892 1.00 . B B . 306 HIS HD2  1 1 
        6  9036 2 2 12 HIS HE1  H   5.726  11.779  10.303 1.00 . B B . 306 HIS HE1  1 1 
        6  9037 2 2 12 HIS HE2  H   7.968  10.669  10.001 1.00 . B B . 306 HIS HE2  1 1 
        6  9038 2 2 12 HIS N    N   5.810  10.793   4.806 1.00 . B B . 306 HIS N    1 1 
        6  9039 2 2 12 HIS ND1  N   5.248  10.652   8.548 1.00 . B B . 306 HIS ND1  1 1 
        6  9040 2 2 12 HIS NE2  N   7.221  10.562   9.376 1.00 . B B . 306 HIS NE2  1 1 
        6  9041 2 2 12 HIS O    O   6.352   7.367   4.040 1.00 . B B . 306 HIS O    1 1 
        6  9042 2 2 13 ALA C    C   5.325   7.744   1.232 1.00 . B B . 307 ALA C    1 1 
        6  9043 2 2 13 ALA CA   C   4.252   7.887   2.305 1.00 . B B . 307 ALA CA   1 1 
        6  9044 2 2 13 ALA CB   C   2.965   8.425   1.698 1.00 . B B . 307 ALA CB   1 1 
        6  9045 2 2 13 ALA H    H   4.251   9.612   3.530 1.00 . B B . 307 ALA H    1 1 
        6  9046 2 2 13 ALA HA   H   4.046   6.913   2.727 1.00 . B B . 307 ALA HA   1 1 
        6  9047 2 2 13 ALA HB1  H   2.220   8.534   2.474 1.00 . B B . 307 ALA HB1  1 1 
        6  9048 2 2 13 ALA HB2  H   2.605   7.736   0.948 1.00 . B B . 307 ALA HB2  1 1 
        6  9049 2 2 13 ALA HB3  H   3.155   9.386   1.245 1.00 . B B . 307 ALA HB3  1 1 
        6  9050 2 2 13 ALA N    N   4.710   8.760   3.379 1.00 . B B . 307 ALA N    1 1 
        6  9051 2 2 13 ALA O    O   5.688   6.633   0.847 1.00 . B B . 307 ALA O    1 1 
        6  9052 2 2 14 ILE C    C   8.171   8.300   0.269 1.00 . B B . 308 ILE C    1 1 
        6  9053 2 2 14 ILE CA   C   6.867   8.879  -0.271 1.00 . B B . 308 ILE CA   1 1 
        6  9054 2 2 14 ILE CB   C   7.128  10.300  -0.812 1.00 . B B . 308 ILE CB   1 1 
        6  9055 2 2 14 ILE CD1  C   6.028  12.247  -2.041 1.00 . B B . 308 ILE CD1  1 1 
        6  9056 2 2 14 ILE CG1  C   5.880  10.832  -1.523 1.00 . B B . 308 ILE CG1  1 1 
        6  9057 2 2 14 ILE CG2  C   8.327  10.305  -1.752 1.00 . B B . 308 ILE CG2  1 1 
        6  9058 2 2 14 ILE H    H   5.500   9.735   1.101 1.00 . B B . 308 ILE H    1 1 
        6  9059 2 2 14 ILE HA   H   6.525   8.262  -1.090 1.00 . B B . 308 ILE HA   1 1 
        6  9060 2 2 14 ILE HB   H   7.357  10.943   0.025 1.00 . B B . 308 ILE HB   1 1 
        6  9061 2 2 14 ILE HD11 H   6.867  12.297  -2.719 1.00 . B B . 308 ILE HD11 1 1 
        6  9062 2 2 14 ILE HD12 H   6.196  12.918  -1.211 1.00 . B B . 308 ILE HD12 1 1 
        6  9063 2 2 14 ILE HD13 H   5.127  12.535  -2.562 1.00 . B B . 308 ILE HD13 1 1 
        6  9064 2 2 14 ILE HG12 H   5.655  10.194  -2.365 1.00 . B B . 308 ILE HG12 1 1 
        6  9065 2 2 14 ILE HG13 H   5.048  10.815  -0.834 1.00 . B B . 308 ILE HG13 1 1 
        6  9066 2 2 14 ILE HG21 H   9.214  10.015  -1.207 1.00 . B B . 308 ILE HG21 1 1 
        6  9067 2 2 14 ILE HG22 H   8.463  11.295  -2.159 1.00 . B B . 308 ILE HG22 1 1 
        6  9068 2 2 14 ILE HG23 H   8.156   9.606  -2.557 1.00 . B B . 308 ILE HG23 1 1 
        6  9069 2 2 14 ILE N    N   5.832   8.878   0.755 1.00 . B B . 308 ILE N    1 1 
        6  9070 2 2 14 ILE O    O   8.896   7.609  -0.444 1.00 . B B . 308 ILE O    1 1 
        6  9071 2 2 15 ASN C    C   9.672   6.572   2.261 1.00 . B B . 309 ASN C    1 1 
        6  9072 2 2 15 ASN CA   C   9.680   8.094   2.169 1.00 . B B . 309 ASN CA   1 1 
        6  9073 2 2 15 ASN CB   C   9.830   8.702   3.565 1.00 . B B . 309 ASN CB   1 1 
        6  9074 2 2 15 ASN CG   C  11.134   8.307   4.231 1.00 . B B . 309 ASN CG   1 1 
        6  9075 2 2 15 ASN H    H   7.842   9.139   2.053 1.00 . B B . 309 ASN H    1 1 
        6  9076 2 2 15 ASN HA   H  10.518   8.402   1.561 1.00 . B B . 309 ASN HA   1 1 
        6  9077 2 2 15 ASN HB2  H   9.799   9.779   3.488 1.00 . B B . 309 ASN HB2  1 1 
        6  9078 2 2 15 ASN HB3  H   9.013   8.367   4.187 1.00 . B B . 309 ASN HB3  1 1 
        6  9079 2 2 15 ASN HD21 H  12.030   9.921   3.490 1.00 . B B . 309 ASN HD21 1 1 
        6  9080 2 2 15 ASN HD22 H  13.021   8.892   4.461 1.00 . B B . 309 ASN HD22 1 1 
        6  9081 2 2 15 ASN N    N   8.462   8.585   1.534 1.00 . B B . 309 ASN N    1 1 
        6  9082 2 2 15 ASN ND2  N  12.166   9.122   4.042 1.00 . B B . 309 ASN ND2  1 1 
        6  9083 2 2 15 ASN O    O  10.698   5.922   2.063 1.00 . B B . 309 ASN O    1 1 
        6  9084 2 2 15 ASN OD1  O  11.212   7.284   4.911 1.00 . B B . 309 ASN OD1  1 1 
        6  9085 2 2 16 TYR C    C   8.494   3.891   1.316 1.00 . B B . 310 TYR C    1 1 
        6  9086 2 2 16 TYR CA   C   8.358   4.563   2.680 1.00 . B B . 310 TYR CA   1 1 
        6  9087 2 2 16 TYR CB   C   7.002   4.225   3.307 1.00 . B B . 310 TYR CB   1 1 
        6  9088 2 2 16 TYR CD1  C   7.418   1.970   4.370 1.00 . B B . 310 TYR CD1  1 1 
        6  9089 2 2 16 TYR CD2  C   5.798   2.113   2.626 1.00 . B B . 310 TYR CD2  1 1 
        6  9090 2 2 16 TYR CE1  C   7.173   0.615   4.491 1.00 . B B . 310 TYR CE1  1 1 
        6  9091 2 2 16 TYR CE2  C   5.547   0.760   2.741 1.00 . B B . 310 TYR CE2  1 1 
        6  9092 2 2 16 TYR CG   C   6.735   2.742   3.435 1.00 . B B . 310 TYR CG   1 1 
        6  9093 2 2 16 TYR CZ   C   6.237   0.015   3.675 1.00 . B B . 310 TYR CZ   1 1 
        6  9094 2 2 16 TYR H    H   7.725   6.582   2.709 1.00 . B B . 310 TYR H    1 1 
        6  9095 2 2 16 TYR HA   H   9.143   4.202   3.326 1.00 . B B . 310 TYR HA   1 1 
        6  9096 2 2 16 TYR HB2  H   6.955   4.656   4.296 1.00 . B B . 310 TYR HB2  1 1 
        6  9097 2 2 16 TYR HB3  H   6.217   4.652   2.699 1.00 . B B . 310 TYR HB3  1 1 
        6  9098 2 2 16 TYR HD1  H   8.150   2.444   5.007 1.00 . B B . 310 TYR HD1  1 1 
        6  9099 2 2 16 TYR HD2  H   5.260   2.699   1.895 1.00 . B B . 310 TYR HD2  1 1 
        6  9100 2 2 16 TYR HE1  H   7.714   0.033   5.221 1.00 . B B . 310 TYR HE1  1 1 
        6  9101 2 2 16 TYR HE2  H   4.814   0.290   2.101 1.00 . B B . 310 TYR HE2  1 1 
        6  9102 2 2 16 TYR HH   H   5.981  -1.735   2.920 1.00 . B B . 310 TYR HH   1 1 
        6  9103 2 2 16 TYR N    N   8.505   6.010   2.562 1.00 . B B . 310 TYR N    1 1 
        6  9104 2 2 16 TYR O    O   9.317   2.992   1.134 1.00 . B B . 310 TYR O    1 1 
        6  9105 2 2 16 TYR OH   O   5.991  -1.333   3.793 1.00 . B B . 310 TYR OH   1 1 
        6  9106 2 2 17 VAL C    C   9.098   3.933  -1.611 1.00 . B B . 311 VAL C    1 1 
        6  9107 2 2 17 VAL CA   C   7.712   3.784  -0.988 1.00 . B B . 311 VAL CA   1 1 
        6  9108 2 2 17 VAL CB   C   6.668   4.466  -1.894 1.00 . B B . 311 VAL CB   1 1 
        6  9109 2 2 17 VAL CG1  C   6.717   3.891  -3.301 1.00 . B B . 311 VAL CG1  1 1 
        6  9110 2 2 17 VAL CG2  C   5.274   4.319  -1.301 1.00 . B B . 311 VAL CG2  1 1 
        6  9111 2 2 17 VAL H    H   7.048   5.053   0.569 1.00 . B B . 311 VAL H    1 1 
        6  9112 2 2 17 VAL HA   H   7.470   2.733  -0.923 1.00 . B B . 311 VAL HA   1 1 
        6  9113 2 2 17 VAL HB   H   6.902   5.519  -1.951 1.00 . B B . 311 VAL HB   1 1 
        6  9114 2 2 17 VAL HG11 H   6.550   2.825  -3.260 1.00 . B B . 311 VAL HG11 1 1 
        6  9115 2 2 17 VAL HG12 H   7.685   4.087  -3.736 1.00 . B B . 311 VAL HG12 1 1 
        6  9116 2 2 17 VAL HG13 H   5.950   4.352  -3.906 1.00 . B B . 311 VAL HG13 1 1 
        6  9117 2 2 17 VAL HG21 H   4.558   4.819  -1.937 1.00 . B B . 311 VAL HG21 1 1 
        6  9118 2 2 17 VAL HG22 H   5.253   4.762  -0.317 1.00 . B B . 311 VAL HG22 1 1 
        6  9119 2 2 17 VAL HG23 H   5.022   3.271  -1.229 1.00 . B B . 311 VAL HG23 1 1 
        6  9120 2 2 17 VAL N    N   7.683   4.335   0.361 1.00 . B B . 311 VAL N    1 1 
        6  9121 2 2 17 VAL O    O   9.555   3.059  -2.347 1.00 . B B . 311 VAL O    1 1 
        6  9122 2 2 18 ASN C    C  12.117   4.382  -1.178 1.00 . B B . 312 ASN C    1 1 
        6  9123 2 2 18 ASN CA   C  11.098   5.304  -1.834 1.00 . B B . 312 ASN CA   1 1 
        6  9124 2 2 18 ASN CB   C  11.495   6.764  -1.602 1.00 . B B . 312 ASN CB   1 1 
        6  9125 2 2 18 ASN CG   C  12.869   7.086  -2.156 1.00 . B B . 312 ASN CG   1 1 
        6  9126 2 2 18 ASN H    H   9.345   5.706  -0.717 1.00 . B B . 312 ASN H    1 1 
        6  9127 2 2 18 ASN HA   H  11.082   5.107  -2.895 1.00 . B B . 312 ASN HA   1 1 
        6  9128 2 2 18 ASN HB2  H  10.774   7.408  -2.085 1.00 . B B . 312 ASN HB2  1 1 
        6  9129 2 2 18 ASN HB3  H  11.497   6.966  -0.541 1.00 . B B . 312 ASN HB3  1 1 
        6  9130 2 2 18 ASN HD21 H  13.709   6.610  -0.417 1.00 . B B . 312 ASN HD21 1 1 
        6  9131 2 2 18 ASN HD22 H  14.795   7.127  -1.658 1.00 . B B . 312 ASN HD22 1 1 
        6  9132 2 2 18 ASN N    N   9.762   5.046  -1.308 1.00 . B B . 312 ASN N    1 1 
        6  9133 2 2 18 ASN ND2  N  13.895   6.924  -1.327 1.00 . B B . 312 ASN ND2  1 1 
        6  9134 2 2 18 ASN O    O  13.061   3.925  -1.822 1.00 . B B . 312 ASN O    1 1 
        6  9135 2 2 18 ASN OD1  O  13.009   7.475  -3.315 1.00 . B B . 312 ASN OD1  1 1 
        6  9136 2 2 19 LYS C    C  12.812   1.837   0.254 1.00 . B B . 313 LYS C    1 1 
        6  9137 2 2 19 LYS CA   C  12.818   3.239   0.851 1.00 . B B . 313 LYS CA   1 1 
        6  9138 2 2 19 LYS CB   C  12.412   3.183   2.326 1.00 . B B . 313 LYS CB   1 1 
        6  9139 2 2 19 LYS CD   C  12.896   2.313   4.634 1.00 . B B . 313 LYS CD   1 1 
        6  9140 2 2 19 LYS CE   C  13.816   1.448   5.482 1.00 . B B . 313 LYS CE   1 1 
        6  9141 2 2 19 LYS CG   C  13.337   2.330   3.180 1.00 . B B . 313 LYS CG   1 1 
        6  9142 2 2 19 LYS H    H  11.152   4.512   0.570 1.00 . B B . 313 LYS H    1 1 
        6  9143 2 2 19 LYS HA   H  13.816   3.646   0.776 1.00 . B B . 313 LYS HA   1 1 
        6  9144 2 2 19 LYS HB2  H  12.410   4.186   2.726 1.00 . B B . 313 LYS HB2  1 1 
        6  9145 2 2 19 LYS HB3  H  11.414   2.774   2.397 1.00 . B B . 313 LYS HB3  1 1 
        6  9146 2 2 19 LYS HD2  H  12.913   3.322   5.019 1.00 . B B . 313 LYS HD2  1 1 
        6  9147 2 2 19 LYS HD3  H  11.892   1.919   4.692 1.00 . B B . 313 LYS HD3  1 1 
        6  9148 2 2 19 LYS HE2  H  13.473   1.477   6.506 1.00 . B B . 313 LYS HE2  1 1 
        6  9149 2 2 19 LYS HE3  H  13.772   0.433   5.117 1.00 . B B . 313 LYS HE3  1 1 
        6  9150 2 2 19 LYS HG2  H  13.330   1.320   2.800 1.00 . B B . 313 LYS HG2  1 1 
        6  9151 2 2 19 LYS HG3  H  14.337   2.734   3.119 1.00 . B B . 313 LYS HG3  1 1 
        6  9152 2 2 19 LYS HZ1  H  15.287   2.901   5.781 1.00 . B B . 313 LYS HZ1  1 1 
        6  9153 2 2 19 LYS HZ2  H  15.578   1.894   4.453 1.00 . B B . 313 LYS HZ2  1 1 
        6  9154 2 2 19 LYS HZ3  H  15.829   1.315   6.021 1.00 . B B . 313 LYS HZ3  1 1 
        6  9155 2 2 19 LYS N    N  11.920   4.113   0.109 1.00 . B B . 313 LYS N    1 1 
        6  9156 2 2 19 LYS NZ   N  15.227   1.922   5.431 1.00 . B B . 313 LYS NZ   1 1 
        6  9157 2 2 19 LYS O    O  13.863   1.217   0.090 1.00 . B B . 313 LYS O    1 1 
        6  9158 2 2 20 ILE C    C  11.975  -0.001  -2.096 1.00 . B B . 314 ILE C    1 1 
        6  9159 2 2 20 ILE CA   C  11.474   0.018  -0.655 1.00 . B B . 314 ILE CA   1 1 
        6  9160 2 2 20 ILE CB   C  10.005  -0.452  -0.623 1.00 . B B . 314 ILE CB   1 1 
        6  9161 2 2 20 ILE CD1  C   8.066  -0.974   0.946 1.00 . B B . 314 ILE CD1  1 1 
        6  9162 2 2 20 ILE CG1  C   9.532  -0.615   0.823 1.00 . B B . 314 ILE CG1  1 1 
        6  9163 2 2 20 ILE CG2  C   9.843  -1.757  -1.393 1.00 . B B . 314 ILE CG2  1 1 
        6  9164 2 2 20 ILE H    H  10.819   1.887   0.093 1.00 . B B . 314 ILE H    1 1 
        6  9165 2 2 20 ILE HA   H  12.065  -0.672  -0.070 1.00 . B B . 314 ILE HA   1 1 
        6  9166 2 2 20 ILE HB   H   9.402   0.300  -1.108 1.00 . B B . 314 ILE HB   1 1 
        6  9167 2 2 20 ILE HD11 H   7.829  -1.167   1.982 1.00 . B B . 314 ILE HD11 1 1 
        6  9168 2 2 20 ILE HD12 H   7.860  -1.856   0.359 1.00 . B B . 314 ILE HD12 1 1 
        6  9169 2 2 20 ILE HD13 H   7.463  -0.153   0.587 1.00 . B B . 314 ILE HD13 1 1 
        6  9170 2 2 20 ILE HG12 H  10.104  -1.399   1.294 1.00 . B B . 314 ILE HG12 1 1 
        6  9171 2 2 20 ILE HG13 H   9.693   0.311   1.355 1.00 . B B . 314 ILE HG13 1 1 
        6  9172 2 2 20 ILE HG21 H   8.821  -2.097  -1.313 1.00 . B B . 314 ILE HG21 1 1 
        6  9173 2 2 20 ILE HG22 H  10.505  -2.503  -0.981 1.00 . B B . 314 ILE HG22 1 1 
        6  9174 2 2 20 ILE HG23 H  10.086  -1.594  -2.433 1.00 . B B . 314 ILE HG23 1 1 
        6  9175 2 2 20 ILE N    N  11.621   1.345  -0.069 1.00 . B B . 314 ILE N    1 1 
        6  9176 2 2 20 ILE O    O  12.580  -0.975  -2.541 1.00 . B B . 314 ILE O    1 1 
        6  9177 2 2 21 LYS C    C  13.662   1.213  -4.324 1.00 . B B . 315 LYS C    1 1 
        6  9178 2 2 21 LYS CA   C  12.140   1.193  -4.211 1.00 . B B . 315 LYS CA   1 1 
        6  9179 2 2 21 LYS CB   C  11.546   2.456  -4.843 1.00 . B B . 315 LYS CB   1 1 
        6  9180 2 2 21 LYS CD   C  11.082   3.766  -6.941 1.00 . B B . 315 LYS CD   1 1 
        6  9181 2 2 21 LYS CE   C  11.525   5.090  -6.334 1.00 . B B . 315 LYS CE   1 1 
        6  9182 2 2 21 LYS CG   C  11.827   2.587  -6.331 1.00 . B B . 315 LYS CG   1 1 
        6  9183 2 2 21 LYS H    H  11.241   1.833  -2.405 1.00 . B B . 315 LYS H    1 1 
        6  9184 2 2 21 LYS HA   H  11.763   0.329  -4.738 1.00 . B B . 315 LYS HA   1 1 
        6  9185 2 2 21 LYS HB2  H  10.474   2.444  -4.702 1.00 . B B . 315 LYS HB2  1 1 
        6  9186 2 2 21 LYS HB3  H  11.956   3.320  -4.342 1.00 . B B . 315 LYS HB3  1 1 
        6  9187 2 2 21 LYS HD2  H  11.273   3.789  -8.003 1.00 . B B . 315 LYS HD2  1 1 
        6  9188 2 2 21 LYS HD3  H  10.022   3.638  -6.768 1.00 . B B . 315 LYS HD3  1 1 
        6  9189 2 2 21 LYS HE2  H  10.978   5.890  -6.809 1.00 . B B . 315 LYS HE2  1 1 
        6  9190 2 2 21 LYS HE3  H  11.300   5.079  -5.278 1.00 . B B . 315 LYS HE3  1 1 
        6  9191 2 2 21 LYS HG2  H  12.888   2.733  -6.475 1.00 . B B . 315 LYS HG2  1 1 
        6  9192 2 2 21 LYS HG3  H  11.516   1.680  -6.827 1.00 . B B . 315 LYS HG3  1 1 
        6  9193 2 2 21 LYS HZ1  H  13.529   4.568  -6.059 1.00 . B B . 315 LYS HZ1  1 1 
        6  9194 2 2 21 LYS HZ2  H  13.254   6.237  -6.098 1.00 . B B . 315 LYS HZ2  1 1 
        6  9195 2 2 21 LYS HZ3  H  13.218   5.342  -7.532 1.00 . B B . 315 LYS HZ3  1 1 
        6  9196 2 2 21 LYS N    N  11.720   1.085  -2.818 1.00 . B B . 315 LYS N    1 1 
        6  9197 2 2 21 LYS NZ   N  12.984   5.326  -6.518 1.00 . B B . 315 LYS NZ   1 1 
        6  9198 2 2 21 LYS O    O  14.232   0.658  -5.264 1.00 . B B . 315 LYS O    1 1 
        6  9199 2 2 22 ASN C    C  16.396   0.679  -2.769 1.00 . B B . 316 ASN C    1 1 
        6  9200 2 2 22 ASN CA   C  15.771   1.946  -3.346 1.00 . B B . 316 ASN CA   1 1 
        6  9201 2 2 22 ASN CB   C  16.220   3.166  -2.539 1.00 . B B . 316 ASN CB   1 1 
        6  9202 2 2 22 ASN CG   C  16.282   4.424  -3.383 1.00 . B B . 316 ASN CG   1 1 
        6  9203 2 2 22 ASN H    H  13.804   2.277  -2.638 1.00 . B B . 316 ASN H    1 1 
        6  9204 2 2 22 ASN HA   H  16.104   2.061  -4.367 1.00 . B B . 316 ASN HA   1 1 
        6  9205 2 2 22 ASN HB2  H  15.523   3.331  -1.730 1.00 . B B . 316 ASN HB2  1 1 
        6  9206 2 2 22 ASN HB3  H  17.202   2.979  -2.129 1.00 . B B . 316 ASN HB3  1 1 
        6  9207 2 2 22 ASN HD21 H  14.381   4.830  -2.967 1.00 . B B . 316 ASN HD21 1 1 
        6  9208 2 2 22 ASN HD22 H  15.182   5.964  -3.995 1.00 . B B . 316 ASN HD22 1 1 
        6  9209 2 2 22 ASN N    N  14.314   1.855  -3.360 1.00 . B B . 316 ASN N    1 1 
        6  9210 2 2 22 ASN ND2  N  15.169   5.145  -3.455 1.00 . B B . 316 ASN ND2  1 1 
        6  9211 2 2 22 ASN O    O  17.470   0.254  -3.196 1.00 . B B . 316 ASN O    1 1 
        6  9212 2 2 22 ASN OD1  O  17.318   4.744  -3.965 1.00 . B B . 316 ASN OD1  1 1 
        6  9213 2 2 23 ARG C    C  16.238  -2.293  -2.152 1.00 . B B . 317 ARG C    1 1 
        6  9214 2 2 23 ARG CA   C  16.204  -1.137  -1.157 1.00 . B B . 317 ARG CA   1 1 
        6  9215 2 2 23 ARG CB   C  15.318  -1.501   0.038 1.00 . B B . 317 ARG CB   1 1 
        6  9216 2 2 23 ARG CD   C  17.025  -2.563   1.562 1.00 . B B . 317 ARG CD   1 1 
        6  9217 2 2 23 ARG CG   C  15.745  -2.770   0.764 1.00 . B B . 317 ARG CG   1 1 
        6  9218 2 2 23 ARG CZ   C  19.437  -2.277   1.163 1.00 . B B . 317 ARG CZ   1 1 
        6  9219 2 2 23 ARG H    H  14.869   0.470  -1.497 1.00 . B B . 317 ARG H    1 1 
        6  9220 2 2 23 ARG HA   H  17.207  -0.950  -0.806 1.00 . B B . 317 ARG HA   1 1 
        6  9221 2 2 23 ARG HB2  H  15.339  -0.686   0.746 1.00 . B B . 317 ARG HB2  1 1 
        6  9222 2 2 23 ARG HB3  H  14.305  -1.637  -0.310 1.00 . B B . 317 ARG HB3  1 1 
        6  9223 2 2 23 ARG HD2  H  16.923  -1.667   2.154 1.00 . B B . 317 ARG HD2  1 1 
        6  9224 2 2 23 ARG HD3  H  17.164  -3.411   2.217 1.00 . B B . 317 ARG HD3  1 1 
        6  9225 2 2 23 ARG HE   H  18.056  -2.459  -0.267 1.00 . B B . 317 ARG HE   1 1 
        6  9226 2 2 23 ARG HG2  H  14.958  -3.067   1.440 1.00 . B B . 317 ARG HG2  1 1 
        6  9227 2 2 23 ARG HG3  H  15.909  -3.551   0.035 1.00 . B B . 317 ARG HG3  1 1 
        6  9228 2 2 23 ARG HH11 H  18.906  -2.329   3.112 1.00 . B B . 317 ARG HH11 1 1 
        6  9229 2 2 23 ARG HH12 H  20.599  -2.126   2.809 1.00 . B B . 317 ARG HH12 1 1 
        6  9230 2 2 23 ARG HH21 H  20.283  -2.192  -0.671 1.00 . B B . 317 ARG HH21 1 1 
        6  9231 2 2 23 ARG HH22 H  21.380  -2.044   0.662 1.00 . B B . 317 ARG HH22 1 1 
        6  9232 2 2 23 ARG N    N  15.717   0.082  -1.794 1.00 . B B . 317 ARG N    1 1 
        6  9233 2 2 23 ARG NE   N  18.198  -2.431   0.702 1.00 . B B . 317 ARG NE   1 1 
        6  9234 2 2 23 ARG NH1  N  19.665  -2.240   2.469 1.00 . B B . 317 ARG NH1  1 1 
        6  9235 2 2 23 ARG NH2  N  20.450  -2.162   0.315 1.00 . B B . 317 ARG NH2  1 1 
        6  9236 2 2 23 ARG O    O  17.203  -3.055  -2.201 1.00 . B B . 317 ARG O    1 1 
        6  9237 2 2 24 PHE C    C  15.319  -2.929  -5.341 1.00 . B B . 318 PHE C    1 1 
        6  9238 2 2 24 PHE CA   C  15.079  -3.476  -3.937 1.00 . B B . 318 PHE CA   1 1 
        6  9239 2 2 24 PHE CB   C  13.708  -4.148  -3.862 1.00 . B B . 318 PHE CB   1 1 
        6  9240 2 2 24 PHE CD1  C  13.831  -6.098  -2.289 1.00 . B B . 318 PHE CD1  1 1 
        6  9241 2 2 24 PHE CD2  C  12.771  -4.099  -1.536 1.00 . B B . 318 PHE CD2  1 1 
        6  9242 2 2 24 PHE CE1  C  13.579  -6.696  -1.069 1.00 . B B . 318 PHE CE1  1 1 
        6  9243 2 2 24 PHE CE2  C  12.516  -4.692  -0.313 1.00 . B B . 318 PHE CE2  1 1 
        6  9244 2 2 24 PHE CG   C  13.430  -4.795  -2.535 1.00 . B B . 318 PHE CG   1 1 
        6  9245 2 2 24 PHE CZ   C  12.919  -5.992  -0.080 1.00 . B B . 318 PHE CZ   1 1 
        6  9246 2 2 24 PHE H    H  14.438  -1.776  -2.852 1.00 . B B . 318 PHE H    1 1 
        6  9247 2 2 24 PHE HA   H  15.840  -4.207  -3.715 1.00 . B B . 318 PHE HA   1 1 
        6  9248 2 2 24 PHE HB2  H  12.941  -3.408  -4.037 1.00 . B B . 318 PHE HB2  1 1 
        6  9249 2 2 24 PHE HB3  H  13.646  -4.910  -4.625 1.00 . B B . 318 PHE HB3  1 1 
        6  9250 2 2 24 PHE HD1  H  14.345  -6.651  -3.061 1.00 . B B . 318 PHE HD1  1 1 
        6  9251 2 2 24 PHE HD2  H  12.454  -3.083  -1.717 1.00 . B B . 318 PHE HD2  1 1 
        6  9252 2 2 24 PHE HE1  H  13.895  -7.713  -0.889 1.00 . B B . 318 PHE HE1  1 1 
        6  9253 2 2 24 PHE HE2  H  12.002  -4.138   0.459 1.00 . B B . 318 PHE HE2  1 1 
        6  9254 2 2 24 PHE HZ   H  12.722  -6.457   0.874 1.00 . B B . 318 PHE HZ   1 1 
        6  9255 2 2 24 PHE N    N  15.175  -2.415  -2.941 1.00 . B B . 318 PHE N    1 1 
        6  9256 2 2 24 PHE O    O  14.705  -3.383  -6.307 1.00 . B B . 318 PHE O    1 1 
        6  9257 2 2 25 GLN C    C  17.010  -2.406  -7.729 1.00 . B B . 319 GLN C    1 1 
        6  9258 2 2 25 GLN CA   C  16.543  -1.349  -6.731 1.00 . B B . 319 GLN CA   1 1 
        6  9259 2 2 25 GLN CB   C  17.621  -0.277  -6.556 1.00 . B B . 319 GLN CB   1 1 
        6  9260 2 2 25 GLN CD   C  16.833   1.095  -8.533 1.00 . B B . 319 GLN CD   1 1 
        6  9261 2 2 25 GLN CG   C  18.009   0.418  -7.852 1.00 . B B . 319 GLN CG   1 1 
        6  9262 2 2 25 GLN H    H  16.674  -1.638  -4.638 1.00 . B B . 319 GLN H    1 1 
        6  9263 2 2 25 GLN HA   H  15.645  -0.885  -7.113 1.00 . B B . 319 GLN HA   1 1 
        6  9264 2 2 25 GLN HB2  H  17.260   0.471  -5.866 1.00 . B B . 319 GLN HB2  1 1 
        6  9265 2 2 25 GLN HB3  H  18.505  -0.738  -6.141 1.00 . B B . 319 GLN HB3  1 1 
        6  9266 2 2 25 GLN HE21 H  15.981   1.458  -6.772 1.00 . B B . 319 GLN HE21 1 1 
        6  9267 2 2 25 GLN HE22 H  15.109   2.011  -8.156 1.00 . B B . 319 GLN HE22 1 1 
        6  9268 2 2 25 GLN HG2  H  18.756   1.167  -7.633 1.00 . B B . 319 GLN HG2  1 1 
        6  9269 2 2 25 GLN HG3  H  18.424  -0.314  -8.528 1.00 . B B . 319 GLN HG3  1 1 
        6  9270 2 2 25 GLN N    N  16.219  -1.956  -5.445 1.00 . B B . 319 GLN N    1 1 
        6  9271 2 2 25 GLN NE2  N  15.878   1.569  -7.740 1.00 . B B . 319 GLN NE2  1 1 
        6  9272 2 2 25 GLN O    O  16.753  -2.298  -8.927 1.00 . B B . 319 GLN O    1 1 
        6  9273 2 2 25 GLN OE1  O  16.786   1.195  -9.759 1.00 . B B . 319 GLN OE1  1 1 
        6  9274 2 2 26 GLY C    C  17.113  -5.521  -8.389 1.00 . B B . 320 GLY C    1 1 
        6  9275 2 2 26 GLY CA   C  18.184  -4.492  -8.082 1.00 . B B . 320 GLY CA   1 1 
        6  9276 2 2 26 GLY H    H  17.873  -3.459  -6.259 1.00 . B B . 320 GLY H    1 1 
        6  9277 2 2 26 GLY HA2  H  18.532  -4.061  -9.009 1.00 . B B . 320 GLY HA2  1 1 
        6  9278 2 2 26 GLY HA3  H  19.012  -4.983  -7.592 1.00 . B B . 320 GLY HA3  1 1 
        6  9279 2 2 26 GLY N    N  17.696  -3.427  -7.223 1.00 . B B . 320 GLY N    1 1 
        6  9280 2 2 26 GLY O    O  17.236  -6.289  -9.342 1.00 . B B . 320 GLY O    1 1 
        6  9281 2 2 27 GLN C    C  13.656  -5.726  -8.052 1.00 . B B . 321 GLN C    1 1 
        6  9282 2 2 27 GLN CA   C  14.958  -6.472  -7.757 1.00 . B B . 321 GLN CA   1 1 
        6  9283 2 2 27 GLN CB   C  14.788  -7.336  -6.506 1.00 . B B . 321 GLN CB   1 1 
        6  9284 2 2 27 GLN CD   C  16.111  -9.334  -7.304 1.00 . B B . 321 GLN CD   1 1 
        6  9285 2 2 27 GLN CG   C  15.963  -8.264  -6.241 1.00 . B B . 321 GLN CG   1 1 
        6  9286 2 2 27 GLN H    H  16.028  -4.897  -6.831 1.00 . B B . 321 GLN H    1 1 
        6  9287 2 2 27 GLN HA   H  15.197  -7.108  -8.594 1.00 . B B . 321 GLN HA   1 1 
        6  9288 2 2 27 GLN HB2  H  14.667  -6.688  -5.650 1.00 . B B . 321 GLN HB2  1 1 
        6  9289 2 2 27 GLN HB3  H  13.898  -7.939  -6.618 1.00 . B B . 321 GLN HB3  1 1 
        6  9290 2 2 27 GLN HE21 H  14.938 -10.560  -6.267 1.00 . B B . 321 GLN HE21 1 1 
        6  9291 2 2 27 GLN HE22 H  15.544 -11.185  -7.760 1.00 . B B . 321 GLN HE22 1 1 
        6  9292 2 2 27 GLN HG2  H  16.870  -7.677  -6.215 1.00 . B B . 321 GLN HG2  1 1 
        6  9293 2 2 27 GLN HG3  H  15.818  -8.743  -5.283 1.00 . B B . 321 GLN HG3  1 1 
        6  9294 2 2 27 GLN N    N  16.061  -5.534  -7.575 1.00 . B B . 321 GLN N    1 1 
        6  9295 2 2 27 GLN NE2  N  15.465 -10.475  -7.088 1.00 . B B . 321 GLN NE2  1 1 
        6  9296 2 2 27 GLN O    O  12.958  -5.300  -7.130 1.00 . B B . 321 GLN O    1 1 
        6  9297 2 2 27 GLN OE1  O  16.798  -9.139  -8.307 1.00 . B B . 321 GLN OE1  1 1 
        6  9298 2 2 28 PRO C    C  10.828  -5.674  -9.494 1.00 . B B . 322 PRO C    1 1 
        6  9299 2 2 28 PRO CA   C  12.086  -4.847  -9.739 1.00 . B B . 322 PRO CA   1 1 
        6  9300 2 2 28 PRO CB   C  12.286  -4.612 -11.235 1.00 . B B . 322 PRO CB   1 1 
        6  9301 2 2 28 PRO CD   C  14.082  -6.015 -10.513 1.00 . B B . 322 PRO CD   1 1 
        6  9302 2 2 28 PRO CG   C  13.170  -5.727 -11.674 1.00 . B B . 322 PRO CG   1 1 
        6  9303 2 2 28 PRO HA   H  11.994  -3.897  -9.232 1.00 . B B . 322 PRO HA   1 1 
        6  9304 2 2 28 PRO HB2  H  11.330  -4.642 -11.738 1.00 . B B . 322 PRO HB2  1 1 
        6  9305 2 2 28 PRO HB3  H  12.755  -3.653 -11.393 1.00 . B B . 322 PRO HB3  1 1 
        6  9306 2 2 28 PRO HD2  H  14.284  -7.075 -10.446 1.00 . B B . 322 PRO HD2  1 1 
        6  9307 2 2 28 PRO HD3  H  15.003  -5.461 -10.611 1.00 . B B . 322 PRO HD3  1 1 
        6  9308 2 2 28 PRO HG2  H  12.574  -6.597 -11.908 1.00 . B B . 322 PRO HG2  1 1 
        6  9309 2 2 28 PRO HG3  H  13.744  -5.423 -12.536 1.00 . B B . 322 PRO HG3  1 1 
        6  9310 2 2 28 PRO N    N  13.310  -5.551  -9.342 1.00 . B B . 322 PRO N    1 1 
        6  9311 2 2 28 PRO O    O   9.722  -5.138  -9.447 1.00 . B B . 322 PRO O    1 1 
        6  9312 2 2 29 ASP C    C   9.203  -7.576  -7.768 1.00 . B B . 323 ASP C    1 1 
        6  9313 2 2 29 ASP CA   C   9.878  -7.882  -9.103 1.00 . B B . 323 ASP CA   1 1 
        6  9314 2 2 29 ASP CB   C  10.342  -9.340  -9.133 1.00 . B B . 323 ASP CB   1 1 
        6  9315 2 2 29 ASP CG   C  11.423  -9.625  -8.111 1.00 . B B . 323 ASP CG   1 1 
        6  9316 2 2 29 ASP H    H  11.910  -7.353  -9.382 1.00 . B B . 323 ASP H    1 1 
        6  9317 2 2 29 ASP HA   H   9.162  -7.727  -9.896 1.00 . B B . 323 ASP HA   1 1 
        6  9318 2 2 29 ASP HB2  H   9.499  -9.984  -8.926 1.00 . B B . 323 ASP HB2  1 1 
        6  9319 2 2 29 ASP HB3  H  10.731  -9.568 -10.115 1.00 . B B . 323 ASP HB3  1 1 
        6  9320 2 2 29 ASP N    N  11.004  -6.984  -9.338 1.00 . B B . 323 ASP N    1 1 
        6  9321 2 2 29 ASP O    O   7.979  -7.641  -7.655 1.00 . B B . 323 ASP O    1 1 
        6  9322 2 2 29 ASP OD1  O  12.615  -9.452  -8.441 1.00 . B B . 323 ASP OD1  1 1 
        6  9323 2 2 29 ASP OD2  O  11.079 -10.024  -6.978 1.00 . B B . 323 ASP OD2  1 1 
        6  9324 2 2 30 ILE C    C   8.673  -5.635  -5.462 1.00 . B B . 324 ILE C    1 1 
        6  9325 2 2 30 ILE CA   C   9.485  -6.926  -5.439 1.00 . B B . 324 ILE CA   1 1 
        6  9326 2 2 30 ILE CB   C  10.623  -6.789  -4.406 1.00 . B B . 324 ILE CB   1 1 
        6  9327 2 2 30 ILE CD1  C  10.657  -9.298  -3.927 1.00 . B B . 324 ILE CD1  1 1 
        6  9328 2 2 30 ILE CG1  C  11.451  -8.078  -4.346 1.00 . B B . 324 ILE CG1  1 1 
        6  9329 2 2 30 ILE CG2  C  10.059  -6.448  -3.033 1.00 . B B . 324 ILE CG2  1 1 
        6  9330 2 2 30 ILE H    H  10.974  -7.212  -6.916 1.00 . B B . 324 ILE H    1 1 
        6  9331 2 2 30 ILE HA   H   8.843  -7.738  -5.130 1.00 . B B . 324 ILE HA   1 1 
        6  9332 2 2 30 ILE HB   H  11.261  -5.975  -4.716 1.00 . B B . 324 ILE HB   1 1 
        6  9333 2 2 30 ILE HD11 H  10.249  -9.140  -2.940 1.00 . B B . 324 ILE HD11 1 1 
        6  9334 2 2 30 ILE HD12 H  11.303 -10.163  -3.916 1.00 . B B . 324 ILE HD12 1 1 
        6  9335 2 2 30 ILE HD13 H   9.850  -9.460  -4.627 1.00 . B B . 324 ILE HD13 1 1 
        6  9336 2 2 30 ILE HG12 H  11.868  -8.275  -5.322 1.00 . B B . 324 ILE HG12 1 1 
        6  9337 2 2 30 ILE HG13 H  12.256  -7.947  -3.637 1.00 . B B . 324 ILE HG13 1 1 
        6  9338 2 2 30 ILE HG21 H  10.865  -6.395  -2.316 1.00 . B B . 324 ILE HG21 1 1 
        6  9339 2 2 30 ILE HG22 H   9.360  -7.213  -2.730 1.00 . B B . 324 ILE HG22 1 1 
        6  9340 2 2 30 ILE HG23 H   9.553  -5.495  -3.077 1.00 . B B . 324 ILE HG23 1 1 
        6  9341 2 2 30 ILE N    N  10.007  -7.243  -6.764 1.00 . B B . 324 ILE N    1 1 
        6  9342 2 2 30 ILE O    O   7.585  -5.564  -4.889 1.00 . B B . 324 ILE O    1 1 
        6  9343 2 2 31 TYR C    C   7.187  -3.468  -6.920 1.00 . B B . 325 TYR C    1 1 
        6  9344 2 2 31 TYR CA   C   8.541  -3.324  -6.230 1.00 . B B . 325 TYR CA   1 1 
        6  9345 2 2 31 TYR CB   C   9.428  -2.341  -6.999 1.00 . B B . 325 TYR CB   1 1 
        6  9346 2 2 31 TYR CD1  C   8.869  -0.163  -5.845 1.00 . B B . 325 TYR CD1  1 1 
        6  9347 2 2 31 TYR CD2  C   8.479  -0.327  -8.191 1.00 . B B . 325 TYR CD2  1 1 
        6  9348 2 2 31 TYR CE1  C   8.407   1.140  -5.856 1.00 . B B . 325 TYR CE1  1 1 
        6  9349 2 2 31 TYR CE2  C   8.016   0.975  -8.209 1.00 . B B . 325 TYR CE2  1 1 
        6  9350 2 2 31 TYR CG   C   8.913  -0.918  -7.011 1.00 . B B . 325 TYR CG   1 1 
        6  9351 2 2 31 TYR CZ   C   7.982   1.704  -7.039 1.00 . B B . 325 TYR CZ   1 1 
        6  9352 2 2 31 TYR H    H  10.081  -4.738  -6.561 1.00 . B B . 325 TYR H    1 1 
        6  9353 2 2 31 TYR HA   H   8.385  -2.950  -5.230 1.00 . B B . 325 TYR HA   1 1 
        6  9354 2 2 31 TYR HB2  H  10.410  -2.329  -6.550 1.00 . B B . 325 TYR HB2  1 1 
        6  9355 2 2 31 TYR HB3  H   9.512  -2.672  -8.024 1.00 . B B . 325 TYR HB3  1 1 
        6  9356 2 2 31 TYR HD1  H   9.202  -0.607  -4.919 1.00 . B B . 325 TYR HD1  1 1 
        6  9357 2 2 31 TYR HD2  H   8.506  -0.901  -9.106 1.00 . B B . 325 TYR HD2  1 1 
        6  9358 2 2 31 TYR HE1  H   8.381   1.712  -4.939 1.00 . B B . 325 TYR HE1  1 1 
        6  9359 2 2 31 TYR HE2  H   7.683   1.416  -9.137 1.00 . B B . 325 TYR HE2  1 1 
        6  9360 2 2 31 TYR HH   H   6.711   3.048  -7.565 1.00 . B B . 325 TYR HH   1 1 
        6  9361 2 2 31 TYR N    N   9.211  -4.617  -6.128 1.00 . B B . 325 TYR N    1 1 
        6  9362 2 2 31 TYR O    O   6.159  -3.030  -6.396 1.00 . B B . 325 TYR O    1 1 
        6  9363 2 2 31 TYR OH   O   7.522   3.001  -7.054 1.00 . B B . 325 TYR OH   1 1 
        6  9364 2 2 32 LYS C    C   4.978  -5.160  -8.084 1.00 . B B . 326 LYS C    1 1 
        6  9365 2 2 32 LYS CA   C   5.967  -4.299  -8.860 1.00 . B B . 326 LYS CA   1 1 
        6  9366 2 2 32 LYS CB   C   6.285  -4.957 -10.205 1.00 . B B . 326 LYS CB   1 1 
        6  9367 2 2 32 LYS CD   C   6.440  -2.866 -11.591 1.00 . B B . 326 LYS CD   1 1 
        6  9368 2 2 32 LYS CE   C   7.335  -1.998 -12.459 1.00 . B B . 326 LYS CE   1 1 
        6  9369 2 2 32 LYS CG   C   7.168  -4.111 -11.108 1.00 . B B . 326 LYS CG   1 1 
        6  9370 2 2 32 LYS H    H   8.042  -4.424  -8.455 1.00 . B B . 326 LYS H    1 1 
        6  9371 2 2 32 LYS HA   H   5.522  -3.331  -9.039 1.00 . B B . 326 LYS HA   1 1 
        6  9372 2 2 32 LYS HB2  H   6.786  -5.895 -10.023 1.00 . B B . 326 LYS HB2  1 1 
        6  9373 2 2 32 LYS HB3  H   5.357  -5.148 -10.723 1.00 . B B . 326 LYS HB3  1 1 
        6  9374 2 2 32 LYS HD2  H   5.579  -3.167 -12.169 1.00 . B B . 326 LYS HD2  1 1 
        6  9375 2 2 32 LYS HD3  H   6.118  -2.293 -10.734 1.00 . B B . 326 LYS HD3  1 1 
        6  9376 2 2 32 LYS HE2  H   8.166  -1.651 -11.864 1.00 . B B . 326 LYS HE2  1 1 
        6  9377 2 2 32 LYS HE3  H   7.705  -2.592 -13.280 1.00 . B B . 326 LYS HE3  1 1 
        6  9378 2 2 32 LYS HG2  H   8.047  -3.809 -10.556 1.00 . B B . 326 LYS HG2  1 1 
        6  9379 2 2 32 LYS HG3  H   7.463  -4.701 -11.963 1.00 . B B . 326 LYS HG3  1 1 
        6  9380 2 2 32 LYS HZ1  H   7.252  -0.224 -13.560 1.00 . B B . 326 LYS HZ1  1 1 
        6  9381 2 2 32 LYS HZ2  H   6.212  -0.252 -12.227 1.00 . B B . 326 LYS HZ2  1 1 
        6  9382 2 2 32 LYS HZ3  H   5.827  -1.133 -13.617 1.00 . B B . 326 LYS HZ3  1 1 
        6  9383 2 2 32 LYS N    N   7.193  -4.093  -8.094 1.00 . B B . 326 LYS N    1 1 
        6  9384 2 2 32 LYS NZ   N   6.606  -0.819 -13.004 1.00 . B B . 326 LYS NZ   1 1 
        6  9385 2 2 32 LYS O    O   3.766  -4.968  -8.179 1.00 . B B . 326 LYS O    1 1 
        6  9386 2 2 33 ALA C    C   3.876  -6.229  -5.474 1.00 . B B . 327 ALA C    1 1 
        6  9387 2 2 33 ALA CA   C   4.665  -7.003  -6.523 1.00 . B B . 327 ALA CA   1 1 
        6  9388 2 2 33 ALA CB   C   5.515  -8.076  -5.860 1.00 . B B . 327 ALA CB   1 1 
        6  9389 2 2 33 ALA H    H   6.477  -6.213  -7.281 1.00 . B B . 327 ALA H    1 1 
        6  9390 2 2 33 ALA HA   H   3.972  -7.490  -7.193 1.00 . B B . 327 ALA HA   1 1 
        6  9391 2 2 33 ALA HB1  H   4.876  -8.771  -5.337 1.00 . B B . 327 ALA HB1  1 1 
        6  9392 2 2 33 ALA HB2  H   6.195  -7.614  -5.160 1.00 . B B . 327 ALA HB2  1 1 
        6  9393 2 2 33 ALA HB3  H   6.080  -8.603  -6.615 1.00 . B B . 327 ALA HB3  1 1 
        6  9394 2 2 33 ALA N    N   5.502  -6.111  -7.315 1.00 . B B . 327 ALA N    1 1 
        6  9395 2 2 33 ALA O    O   2.654  -6.348  -5.390 1.00 . B B . 327 ALA O    1 1 
        6  9396 2 2 34 PHE C    C   2.887  -3.724  -4.217 1.00 . B B . 328 PHE C    1 1 
        6  9397 2 2 34 PHE CA   C   3.955  -4.641  -3.629 1.00 . B B . 328 PHE CA   1 1 
        6  9398 2 2 34 PHE CB   C   5.014  -3.815  -2.893 1.00 . B B . 328 PHE CB   1 1 
        6  9399 2 2 34 PHE CD1  C   3.672  -3.678  -0.769 1.00 . B B . 328 PHE CD1  1 1 
        6  9400 2 2 34 PHE CD2  C   4.818  -1.725  -1.518 1.00 . B B . 328 PHE CD2  1 1 
        6  9401 2 2 34 PHE CE1  C   3.198  -2.984   0.328 1.00 . B B . 328 PHE CE1  1 1 
        6  9402 2 2 34 PHE CE2  C   4.346  -1.025  -0.423 1.00 . B B . 328 PHE CE2  1 1 
        6  9403 2 2 34 PHE CG   C   4.486  -3.057  -1.703 1.00 . B B . 328 PHE CG   1 1 
        6  9404 2 2 34 PHE CZ   C   3.537  -1.656   0.501 1.00 . B B . 328 PHE CZ   1 1 
        6  9405 2 2 34 PHE H    H   5.556  -5.389  -4.793 1.00 . B B . 328 PHE H    1 1 
        6  9406 2 2 34 PHE HA   H   3.488  -5.318  -2.931 1.00 . B B . 328 PHE HA   1 1 
        6  9407 2 2 34 PHE HB2  H   5.793  -4.475  -2.543 1.00 . B B . 328 PHE HB2  1 1 
        6  9408 2 2 34 PHE HB3  H   5.440  -3.098  -3.580 1.00 . B B . 328 PHE HB3  1 1 
        6  9409 2 2 34 PHE HD1  H   3.405  -4.716  -0.903 1.00 . B B . 328 PHE HD1  1 1 
        6  9410 2 2 34 PHE HD2  H   5.450  -1.230  -2.239 1.00 . B B . 328 PHE HD2  1 1 
        6  9411 2 2 34 PHE HE1  H   2.565  -3.479   1.050 1.00 . B B . 328 PHE HE1  1 1 
        6  9412 2 2 34 PHE HE2  H   4.611   0.013  -0.291 1.00 . B B . 328 PHE HE2  1 1 
        6  9413 2 2 34 PHE HZ   H   3.168  -1.111   1.358 1.00 . B B . 328 PHE HZ   1 1 
        6  9414 2 2 34 PHE N    N   4.584  -5.438  -4.675 1.00 . B B . 328 PHE N    1 1 
        6  9415 2 2 34 PHE O    O   1.748  -3.700  -3.746 1.00 . B B . 328 PHE O    1 1 
        6  9416 2 2 35 LEU C    C   1.116  -2.816  -6.439 1.00 . B B . 329 LEU C    1 1 
        6  9417 2 2 35 LEU CA   C   2.328  -2.062  -5.904 1.00 . B B . 329 LEU CA   1 1 
        6  9418 2 2 35 LEU CB   C   3.018  -1.310  -7.043 1.00 . B B . 329 LEU CB   1 1 
        6  9419 2 2 35 LEU CD1  C   4.703   0.365  -7.828 1.00 . B B . 329 LEU CD1  1 1 
        6  9420 2 2 35 LEU CD2  C   3.579   0.682  -5.618 1.00 . B B . 329 LEU CD2  1 1 
        6  9421 2 2 35 LEU CG   C   4.117  -0.336  -6.613 1.00 . B B . 329 LEU CG   1 1 
        6  9422 2 2 35 LEU H    H   4.183  -3.036  -5.582 1.00 . B B . 329 LEU H    1 1 
        6  9423 2 2 35 LEU HA   H   1.992  -1.348  -5.166 1.00 . B B . 329 LEU HA   1 1 
        6  9424 2 2 35 LEU HB2  H   3.452  -2.036  -7.713 1.00 . B B . 329 LEU HB2  1 1 
        6  9425 2 2 35 LEU HB3  H   2.267  -0.752  -7.584 1.00 . B B . 329 LEU HB3  1 1 
        6  9426 2 2 35 LEU HD11 H   5.166  -0.364  -8.476 1.00 . B B . 329 LEU HD11 1 1 
        6  9427 2 2 35 LEU HD12 H   5.442   1.083  -7.507 1.00 . B B . 329 LEU HD12 1 1 
        6  9428 2 2 35 LEU HD13 H   3.915   0.874  -8.363 1.00 . B B . 329 LEU HD13 1 1 
        6  9429 2 2 35 LEU HD21 H   2.732   1.197  -6.049 1.00 . B B . 329 LEU HD21 1 1 
        6  9430 2 2 35 LEU HD22 H   4.351   1.397  -5.379 1.00 . B B . 329 LEU HD22 1 1 
        6  9431 2 2 35 LEU HD23 H   3.268   0.174  -4.716 1.00 . B B . 329 LEU HD23 1 1 
        6  9432 2 2 35 LEU HG   H   4.911  -0.889  -6.133 1.00 . B B . 329 LEU HG   1 1 
        6  9433 2 2 35 LEU N    N   3.260  -2.974  -5.251 1.00 . B B . 329 LEU N    1 1 
        6  9434 2 2 35 LEU O    O  -0.001  -2.303  -6.419 1.00 . B B . 329 LEU O    1 1 
        6  9435 2 2 36 GLU C    C  -0.717  -5.247  -6.355 1.00 . B B . 330 GLU C    1 1 
        6  9436 2 2 36 GLU CA   C   0.272  -4.862  -7.451 1.00 . B B . 330 GLU CA   1 1 
        6  9437 2 2 36 GLU CB   C   0.843  -6.123  -8.103 1.00 . B B . 330 GLU CB   1 1 
        6  9438 2 2 36 GLU CD   C  -1.038  -6.338  -9.778 1.00 . B B . 330 GLU CD   1 1 
        6  9439 2 2 36 GLU CG   C  -0.216  -7.032  -8.709 1.00 . B B . 330 GLU CG   1 1 
        6  9440 2 2 36 GLU H    H   2.260  -4.392  -6.898 1.00 . B B . 330 GLU H    1 1 
        6  9441 2 2 36 GLU HA   H  -0.246  -4.284  -8.200 1.00 . B B . 330 GLU HA   1 1 
        6  9442 2 2 36 GLU HB2  H   1.527  -5.832  -8.887 1.00 . B B . 330 GLU HB2  1 1 
        6  9443 2 2 36 GLU HB3  H   1.384  -6.686  -7.357 1.00 . B B . 330 GLU HB3  1 1 
        6  9444 2 2 36 GLU HG2  H   0.270  -7.888  -9.150 1.00 . B B . 330 GLU HG2  1 1 
        6  9445 2 2 36 GLU HG3  H  -0.881  -7.361  -7.923 1.00 . B B . 330 GLU HG3  1 1 
        6  9446 2 2 36 GLU N    N   1.346  -4.037  -6.912 1.00 . B B . 330 GLU N    1 1 
        6  9447 2 2 36 GLU O    O  -1.926  -5.284  -6.583 1.00 . B B . 330 GLU O    1 1 
        6  9448 2 2 36 GLU OE1  O  -2.050  -5.695  -9.426 1.00 . B B . 330 GLU OE1  1 1 
        6  9449 2 2 36 GLU OE2  O  -0.671  -6.439 -10.968 1.00 . B B . 330 GLU OE2  1 1 
        6  9450 2 2 37 ILE C    C  -1.937  -4.763  -3.612 1.00 . B B . 331 ILE C    1 1 
        6  9451 2 2 37 ILE CA   C  -1.031  -5.914  -4.036 1.00 . B B . 331 ILE CA   1 1 
        6  9452 2 2 37 ILE CB   C  -0.179  -6.359  -2.830 1.00 . B B . 331 ILE CB   1 1 
        6  9453 2 2 37 ILE CD1  C   1.636  -8.002  -2.119 1.00 . B B . 331 ILE CD1  1 1 
        6  9454 2 2 37 ILE CG1  C   0.660  -7.584  -3.198 1.00 . B B . 331 ILE CG1  1 1 
        6  9455 2 2 37 ILE CG2  C  -1.071  -6.658  -1.631 1.00 . B B . 331 ILE CG2  1 1 
        6  9456 2 2 37 ILE H    H   0.778  -5.487  -5.049 1.00 . B B . 331 ILE H    1 1 
        6  9457 2 2 37 ILE HA   H  -1.645  -6.748  -4.343 1.00 . B B . 331 ILE HA   1 1 
        6  9458 2 2 37 ILE HB   H   0.480  -5.546  -2.563 1.00 . B B . 331 ILE HB   1 1 
        6  9459 2 2 37 ILE HD11 H   1.092  -8.269  -1.224 1.00 . B B . 331 ILE HD11 1 1 
        6  9460 2 2 37 ILE HD12 H   2.306  -7.183  -1.902 1.00 . B B . 331 ILE HD12 1 1 
        6  9461 2 2 37 ILE HD13 H   2.207  -8.854  -2.459 1.00 . B B . 331 ILE HD13 1 1 
        6  9462 2 2 37 ILE HG12 H   0.002  -8.418  -3.388 1.00 . B B . 331 ILE HG12 1 1 
        6  9463 2 2 37 ILE HG13 H   1.225  -7.368  -4.091 1.00 . B B . 331 ILE HG13 1 1 
        6  9464 2 2 37 ILE HG21 H  -1.775  -7.434  -1.891 1.00 . B B . 331 ILE HG21 1 1 
        6  9465 2 2 37 ILE HG22 H  -1.608  -5.764  -1.350 1.00 . B B . 331 ILE HG22 1 1 
        6  9466 2 2 37 ILE HG23 H  -0.462  -6.986  -0.803 1.00 . B B . 331 ILE HG23 1 1 
        6  9467 2 2 37 ILE N    N  -0.193  -5.533  -5.167 1.00 . B B . 331 ILE N    1 1 
        6  9468 2 2 37 ILE O    O  -3.147  -4.937  -3.458 1.00 . B B . 331 ILE O    1 1 
        6  9469 2 2 38 LEU C    C  -3.084  -1.985  -4.105 1.00 . B B . 332 LEU C    1 1 
        6  9470 2 2 38 LEU CA   C  -2.109  -2.415  -3.014 1.00 . B B . 332 LEU CA   1 1 
        6  9471 2 2 38 LEU CB   C  -1.173  -1.255  -2.674 1.00 . B B . 332 LEU CB   1 1 
        6  9472 2 2 38 LEU CD1  C   0.826  -0.361  -1.468 1.00 . B B . 332 LEU CD1  1 1 
        6  9473 2 2 38 LEU CD2  C  -0.357  -2.369  -0.571 1.00 . B B . 332 LEU CD2  1 1 
        6  9474 2 2 38 LEU CG   C   0.051  -1.616  -1.829 1.00 . B B . 332 LEU CG   1 1 
        6  9475 2 2 38 LEU H    H  -0.378  -3.507  -3.566 1.00 . B B . 332 LEU H    1 1 
        6  9476 2 2 38 LEU HA   H  -2.672  -2.680  -2.131 1.00 . B B . 332 LEU HA   1 1 
        6  9477 2 2 38 LEU HB2  H  -0.825  -0.819  -3.600 1.00 . B B . 332 LEU HB2  1 1 
        6  9478 2 2 38 LEU HB3  H  -1.740  -0.509  -2.139 1.00 . B B . 332 LEU HB3  1 1 
        6  9479 2 2 38 LEU HD11 H   1.653  -0.620  -0.825 1.00 . B B . 332 LEU HD11 1 1 
        6  9480 2 2 38 LEU HD12 H   0.173   0.330  -0.955 1.00 . B B . 332 LEU HD12 1 1 
        6  9481 2 2 38 LEU HD13 H   1.203   0.101  -2.369 1.00 . B B . 332 LEU HD13 1 1 
        6  9482 2 2 38 LEU HD21 H   0.525  -2.620  -0.001 1.00 . B B . 332 LEU HD21 1 1 
        6  9483 2 2 38 LEU HD22 H  -0.878  -3.275  -0.847 1.00 . B B . 332 LEU HD22 1 1 
        6  9484 2 2 38 LEU HD23 H  -1.009  -1.748   0.026 1.00 . B B . 332 LEU HD23 1 1 
        6  9485 2 2 38 LEU HG   H   0.703  -2.256  -2.407 1.00 . B B . 332 LEU HG   1 1 
        6  9486 2 2 38 LEU N    N  -1.347  -3.587  -3.425 1.00 . B B . 332 LEU N    1 1 
        6  9487 2 2 38 LEU O    O  -4.174  -1.491  -3.816 1.00 . B B . 332 LEU O    1 1 
        6  9488 2 2 39 HIS C    C  -4.775  -2.665  -6.551 1.00 . B B . 333 HIS C    1 1 
        6  9489 2 2 39 HIS CA   C  -3.525  -1.796  -6.492 1.00 . B B . 333 HIS CA   1 1 
        6  9490 2 2 39 HIS CB   C  -2.743  -1.925  -7.801 1.00 . B B . 333 HIS CB   1 1 
        6  9491 2 2 39 HIS CD2  C  -2.457   0.235  -9.204 1.00 . B B . 333 HIS CD2  1 1 
        6  9492 2 2 39 HIS CE1  C  -4.306   0.107 -10.376 1.00 . B B . 333 HIS CE1  1 1 
        6  9493 2 2 39 HIS CG   C  -3.106  -0.889  -8.818 1.00 . B B . 333 HIS CG   1 1 
        6  9494 2 2 39 HIS H    H  -1.807  -2.572  -5.527 1.00 . B B . 333 HIS H    1 1 
        6  9495 2 2 39 HIS HA   H  -3.820  -0.767  -6.359 1.00 . B B . 333 HIS HA   1 1 
        6  9496 2 2 39 HIS HB2  H  -1.689  -1.829  -7.594 1.00 . B B . 333 HIS HB2  1 1 
        6  9497 2 2 39 HIS HB3  H  -2.934  -2.896  -8.233 1.00 . B B . 333 HIS HB3  1 1 
        6  9498 2 2 39 HIS HD1  H  -4.945  -1.639  -9.523 1.00 . B B . 333 HIS HD1  1 1 
        6  9499 2 2 39 HIS HD2  H  -1.511   0.592  -8.819 1.00 . B B . 333 HIS HD2  1 1 
        6  9500 2 2 39 HIS HE1  H  -5.094   0.332 -11.078 1.00 . B B . 333 HIS HE1  1 1 
        6  9501 2 2 39 HIS HE2  H  -3.026   1.690 -10.607 1.00 . B B . 333 HIS HE2  1 1 
        6  9502 2 2 39 HIS N    N  -2.685  -2.172  -5.360 1.00 . B B . 333 HIS N    1 1 
        6  9503 2 2 39 HIS ND1  N  -4.261  -0.940  -9.571 1.00 . B B . 333 HIS ND1  1 1 
        6  9504 2 2 39 HIS NE2  N  -3.223   0.835 -10.172 1.00 . B B . 333 HIS NE2  1 1 
        6  9505 2 2 39 HIS O    O  -5.892  -2.156  -6.659 1.00 . B B . 333 HIS O    1 1 
        6  9506 2 2 40 THR C    C  -6.643  -4.690  -5.356 1.00 . B B . 334 THR C    1 1 
        6  9507 2 2 40 THR CA   C  -5.690  -4.920  -6.523 1.00 . B B . 334 THR CA   1 1 
        6  9508 2 2 40 THR CB   C  -5.186  -6.377  -6.487 1.00 . B B . 334 THR CB   1 1 
        6  9509 2 2 40 THR CG2  C  -6.336  -7.356  -6.667 1.00 . B B . 334 THR CG2  1 1 
        6  9510 2 2 40 THR H    H  -3.666  -4.319  -6.394 1.00 . B B . 334 THR H    1 1 
        6  9511 2 2 40 THR HA   H  -6.224  -4.766  -7.450 1.00 . B B . 334 THR HA   1 1 
        6  9512 2 2 40 THR HB   H  -4.723  -6.558  -5.528 1.00 . B B . 334 THR HB   1 1 
        6  9513 2 2 40 THR HG1  H  -4.267  -7.494  -7.830 1.00 . B B . 334 THR HG1  1 1 
        6  9514 2 2 40 THR HG21 H  -6.773  -7.224  -7.645 1.00 . B B . 334 THR HG21 1 1 
        6  9515 2 2 40 THR HG22 H  -7.087  -7.171  -5.911 1.00 . B B . 334 THR HG22 1 1 
        6  9516 2 2 40 THR HG23 H  -5.967  -8.365  -6.569 1.00 . B B . 334 THR HG23 1 1 
        6  9517 2 2 40 THR N    N  -4.580  -3.977  -6.480 1.00 . B B . 334 THR N    1 1 
        6  9518 2 2 40 THR O    O  -7.864  -4.726  -5.519 1.00 . B B . 334 THR O    1 1 
        6  9519 2 2 40 THR OG1  O  -4.216  -6.586  -7.522 1.00 . B B . 334 THR OG1  1 1 
        6  9520 2 2 41 TYR C    C  -7.762  -2.983  -3.150 1.00 . B B . 335 TYR C    1 1 
        6  9521 2 2 41 TYR CA   C  -6.869  -4.210  -2.976 1.00 . B B . 335 TYR CA   1 1 
        6  9522 2 2 41 TYR CB   C  -5.947  -4.024  -1.768 1.00 . B B . 335 TYR CB   1 1 
        6  9523 2 2 41 TYR CD1  C  -7.284  -4.776   0.239 1.00 . B B . 335 TYR CD1  1 1 
        6  9524 2 2 41 TYR CD2  C  -6.755  -2.460   0.042 1.00 . B B . 335 TYR CD2  1 1 
        6  9525 2 2 41 TYR CE1  C  -7.951  -4.526   1.424 1.00 . B B . 335 TYR CE1  1 1 
        6  9526 2 2 41 TYR CE2  C  -7.417  -2.202   1.227 1.00 . B B . 335 TYR CE2  1 1 
        6  9527 2 2 41 TYR CG   C  -6.676  -3.748  -0.472 1.00 . B B . 335 TYR CG   1 1 
        6  9528 2 2 41 TYR CZ   C  -8.014  -3.239   1.914 1.00 . B B . 335 TYR CZ   1 1 
        6  9529 2 2 41 TYR H    H  -5.097  -4.437  -4.112 1.00 . B B . 335 TYR H    1 1 
        6  9530 2 2 41 TYR HA   H  -7.494  -5.074  -2.813 1.00 . B B . 335 TYR HA   1 1 
        6  9531 2 2 41 TYR HB2  H  -5.362  -4.922  -1.632 1.00 . B B . 335 TYR HB2  1 1 
        6  9532 2 2 41 TYR HB3  H  -5.281  -3.196  -1.959 1.00 . B B . 335 TYR HB3  1 1 
        6  9533 2 2 41 TYR HD1  H  -7.232  -5.783  -0.147 1.00 . B B . 335 TYR HD1  1 1 
        6  9534 2 2 41 TYR HD2  H  -6.285  -1.650  -0.498 1.00 . B B . 335 TYR HD2  1 1 
        6  9535 2 2 41 TYR HE1  H  -8.418  -5.339   1.962 1.00 . B B . 335 TYR HE1  1 1 
        6  9536 2 2 41 TYR HE2  H  -7.465  -1.193   1.611 1.00 . B B . 335 TYR HE2  1 1 
        6  9537 2 2 41 TYR HH   H  -9.275  -2.246   2.973 1.00 . B B . 335 TYR HH   1 1 
        6  9538 2 2 41 TYR N    N  -6.076  -4.451  -4.177 1.00 . B B . 335 TYR N    1 1 
        6  9539 2 2 41 TYR O    O  -8.960  -3.029  -2.874 1.00 . B B . 335 TYR O    1 1 
        6  9540 2 2 41 TYR OH   O  -8.677  -2.987   3.093 1.00 . B B . 335 TYR OH   1 1 
        6  9541 2 2 42 GLN C    C  -8.951  -0.800  -4.922 1.00 . B B . 336 GLN C    1 1 
        6  9542 2 2 42 GLN CA   C  -7.900  -0.645  -3.824 1.00 . B B . 336 GLN CA   1 1 
        6  9543 2 2 42 GLN CB   C  -6.923   0.479  -4.185 1.00 . B B . 336 GLN CB   1 1 
        6  9544 2 2 42 GLN CD   C  -8.325   2.081  -5.560 1.00 . B B . 336 GLN CD   1 1 
        6  9545 2 2 42 GLN CG   C  -7.565   1.857  -4.265 1.00 . B B . 336 GLN CG   1 1 
        6  9546 2 2 42 GLN H    H  -6.211  -1.918  -3.822 1.00 . B B . 336 GLN H    1 1 
        6  9547 2 2 42 GLN HA   H  -8.397  -0.394  -2.900 1.00 . B B . 336 GLN HA   1 1 
        6  9548 2 2 42 GLN HB2  H  -6.143   0.514  -3.440 1.00 . B B . 336 GLN HB2  1 1 
        6  9549 2 2 42 GLN HB3  H  -6.480   0.257  -5.145 1.00 . B B . 336 GLN HB3  1 1 
        6  9550 2 2 42 GLN HE21 H  -7.077   0.878  -6.536 1.00 . B B . 336 GLN HE21 1 1 
        6  9551 2 2 42 GLN HE22 H  -8.341   1.575  -7.484 1.00 . B B . 336 GLN HE22 1 1 
        6  9552 2 2 42 GLN HG2  H  -8.254   1.967  -3.441 1.00 . B B . 336 GLN HG2  1 1 
        6  9553 2 2 42 GLN HG3  H  -6.790   2.606  -4.186 1.00 . B B . 336 GLN HG3  1 1 
        6  9554 2 2 42 GLN N    N  -7.168  -1.889  -3.615 1.00 . B B . 336 GLN N    1 1 
        6  9555 2 2 42 GLN NE2  N  -7.868   1.448  -6.636 1.00 . B B . 336 GLN NE2  1 1 
        6  9556 2 2 42 GLN O    O -10.013  -0.179  -4.868 1.00 . B B . 336 GLN O    1 1 
        6  9557 2 2 42 GLN OE1  O  -9.311   2.819  -5.595 1.00 . B B . 336 GLN OE1  1 1 
        6  9558 2 2 43 LYS C    C -10.865  -2.524  -6.559 1.00 . B B . 337 LYS C    1 1 
        6  9559 2 2 43 LYS CA   C  -9.572  -1.860  -7.025 1.00 . B B . 337 LYS CA   1 1 
        6  9560 2 2 43 LYS CB   C  -8.904  -2.715  -8.103 1.00 . B B . 337 LYS CB   1 1 
        6  9561 2 2 43 LYS CD   C  -9.073  -3.782 -10.379 1.00 . B B . 337 LYS CD   1 1 
        6  9562 2 2 43 LYS CE   C  -7.965  -2.974 -11.037 1.00 . B B . 337 LYS CE   1 1 
        6  9563 2 2 43 LYS CG   C  -9.795  -2.978  -9.308 1.00 . B B . 337 LYS CG   1 1 
        6  9564 2 2 43 LYS H    H  -7.797  -2.112  -5.896 1.00 . B B . 337 LYS H    1 1 
        6  9565 2 2 43 LYS HA   H  -9.813  -0.897  -7.450 1.00 . B B . 337 LYS HA   1 1 
        6  9566 2 2 43 LYS HB2  H  -8.015  -2.209  -8.444 1.00 . B B . 337 LYS HB2  1 1 
        6  9567 2 2 43 LYS HB3  H  -8.627  -3.665  -7.672 1.00 . B B . 337 LYS HB3  1 1 
        6  9568 2 2 43 LYS HD2  H  -8.641  -4.661  -9.925 1.00 . B B . 337 LYS HD2  1 1 
        6  9569 2 2 43 LYS HD3  H  -9.787  -4.079 -11.134 1.00 . B B . 337 LYS HD3  1 1 
        6  9570 2 2 43 LYS HE2  H  -8.400  -2.097 -11.494 1.00 . B B . 337 LYS HE2  1 1 
        6  9571 2 2 43 LYS HE3  H  -7.259  -2.671 -10.278 1.00 . B B . 337 LYS HE3  1 1 
        6  9572 2 2 43 LYS HG2  H -10.666  -3.529  -8.986 1.00 . B B . 337 LYS HG2  1 1 
        6  9573 2 2 43 LYS HG3  H -10.102  -2.032  -9.728 1.00 . B B . 337 LYS HG3  1 1 
        6  9574 2 2 43 LYS HZ1  H  -7.913  -4.046 -12.829 1.00 . B B . 337 LYS HZ1  1 1 
        6  9575 2 2 43 LYS HZ2  H  -6.828  -4.612 -11.662 1.00 . B B . 337 LYS HZ2  1 1 
        6  9576 2 2 43 LYS HZ3  H  -6.494  -3.184 -12.505 1.00 . B B . 337 LYS HZ3  1 1 
        6  9577 2 2 43 LYS N    N  -8.653  -1.635  -5.912 1.00 . B B . 337 LYS N    1 1 
        6  9578 2 2 43 LYS NZ   N  -7.250  -3.759 -12.081 1.00 . B B . 337 LYS NZ   1 1 
        6  9579 2 2 43 LYS O    O -11.959  -2.041  -6.851 1.00 . B B . 337 LYS O    1 1 
        6  9580 2 2 44 GLU C    C -12.673  -3.550  -4.302 1.00 . B B . 338 GLU C    1 1 
        6  9581 2 2 44 GLU CA   C -11.900  -4.361  -5.339 1.00 . B B . 338 GLU CA   1 1 
        6  9582 2 2 44 GLU CB   C -11.473  -5.702  -4.742 1.00 . B B . 338 GLU CB   1 1 
        6  9583 2 2 44 GLU CD   C -10.435  -6.410  -6.937 1.00 . B B . 338 GLU CD   1 1 
        6  9584 2 2 44 GLU CG   C -11.325  -6.808  -5.775 1.00 . B B . 338 GLU CG   1 1 
        6  9585 2 2 44 GLU H    H  -9.837  -3.968  -5.630 1.00 . B B . 338 GLU H    1 1 
        6  9586 2 2 44 GLU HA   H -12.549  -4.549  -6.181 1.00 . B B . 338 GLU HA   1 1 
        6  9587 2 2 44 GLU HB2  H -10.523  -5.576  -4.244 1.00 . B B . 338 GLU HB2  1 1 
        6  9588 2 2 44 GLU HB3  H -12.211  -6.013  -4.018 1.00 . B B . 338 GLU HB3  1 1 
        6  9589 2 2 44 GLU HG2  H -10.895  -7.675  -5.296 1.00 . B B . 338 GLU HG2  1 1 
        6  9590 2 2 44 GLU HG3  H -12.303  -7.058  -6.159 1.00 . B B . 338 GLU HG3  1 1 
        6  9591 2 2 44 GLU N    N -10.735  -3.632  -5.834 1.00 . B B . 338 GLU N    1 1 
        6  9592 2 2 44 GLU O    O -13.905  -3.533  -4.314 1.00 . B B . 338 GLU O    1 1 
        6  9593 2 2 44 GLU OE1  O  -9.212  -6.641  -6.853 1.00 . B B . 338 GLU OE1  1 1 
        6  9594 2 2 44 GLU OE2  O -10.963  -5.870  -7.932 1.00 . B B . 338 GLU OE2  1 1 
        6  9595 2 2 45 GLN C    C -13.414  -0.943  -2.978 1.00 . B B . 339 GLN C    1 1 
        6  9596 2 2 45 GLN CA   C -12.588  -2.075  -2.370 1.00 . B B . 339 GLN CA   1 1 
        6  9597 2 2 45 GLN CB   C -11.536  -1.503  -1.418 1.00 . B B . 339 GLN CB   1 1 
        6  9598 2 2 45 GLN CD   C -11.891  -3.265   0.361 1.00 . B B . 339 GLN CD   1 1 
        6  9599 2 2 45 GLN CG   C -10.888  -2.549  -0.525 1.00 . B B . 339 GLN CG   1 1 
        6  9600 2 2 45 GLN H    H -10.974  -2.928  -3.449 1.00 . B B . 339 GLN H    1 1 
        6  9601 2 2 45 GLN HA   H -13.247  -2.721  -1.812 1.00 . B B . 339 GLN HA   1 1 
        6  9602 2 2 45 GLN HB2  H -10.761  -1.029  -2.000 1.00 . B B . 339 GLN HB2  1 1 
        6  9603 2 2 45 GLN HB3  H -12.005  -0.762  -0.787 1.00 . B B . 339 GLN HB3  1 1 
        6  9604 2 2 45 GLN HE21 H -12.155  -4.666  -1.026 1.00 . B B . 339 GLN HE21 1 1 
        6  9605 2 2 45 GLN HE22 H -13.081  -4.857   0.420 1.00 . B B . 339 GLN HE22 1 1 
        6  9606 2 2 45 GLN HG2  H -10.396  -3.281  -1.147 1.00 . B B . 339 GLN HG2  1 1 
        6  9607 2 2 45 GLN HG3  H -10.157  -2.063   0.105 1.00 . B B . 339 GLN HG3  1 1 
        6  9608 2 2 45 GLN N    N -11.953  -2.880  -3.409 1.00 . B B . 339 GLN N    1 1 
        6  9609 2 2 45 GLN NE2  N -12.430  -4.375  -0.131 1.00 . B B . 339 GLN NE2  1 1 
        6  9610 2 2 45 GLN O    O -14.573  -0.745  -2.611 1.00 . B B . 339 GLN O    1 1 
        6  9611 2 2 45 GLN OE1  O -12.175  -2.828   1.476 1.00 . B B . 339 GLN OE1  1 1 
        6  9612 2 2 46 ARG C    C -14.697   0.406  -5.365 1.00 . B B . 340 ARG C    1 1 
        6  9613 2 2 46 ARG CA   C -13.497   0.904  -4.564 1.00 . B B . 340 ARG CA   1 1 
        6  9614 2 2 46 ARG CB   C -12.532   1.654  -5.486 1.00 . B B . 340 ARG CB   1 1 
        6  9615 2 2 46 ARG CD   C -12.187   3.528  -7.127 1.00 . B B . 340 ARG CD   1 1 
        6  9616 2 2 46 ARG CG   C -13.143   2.888  -6.132 1.00 . B B . 340 ARG CG   1 1 
        6  9617 2 2 46 ARG CZ   C -12.243   5.349  -8.781 1.00 . B B . 340 ARG CZ   1 1 
        6  9618 2 2 46 ARG H    H -11.890  -0.415  -4.159 1.00 . B B . 340 ARG H    1 1 
        6  9619 2 2 46 ARG HA   H -13.846   1.578  -3.795 1.00 . B B . 340 ARG HA   1 1 
        6  9620 2 2 46 ARG HB2  H -11.672   1.964  -4.911 1.00 . B B . 340 ARG HB2  1 1 
        6  9621 2 2 46 ARG HB3  H -12.208   0.986  -6.269 1.00 . B B . 340 ARG HB3  1 1 
        6  9622 2 2 46 ARG HD2  H -11.261   3.756  -6.621 1.00 . B B . 340 ARG HD2  1 1 
        6  9623 2 2 46 ARG HD3  H -11.996   2.827  -7.926 1.00 . B B . 340 ARG HD3  1 1 
        6  9624 2 2 46 ARG HE   H -13.497   5.169  -7.241 1.00 . B B . 340 ARG HE   1 1 
        6  9625 2 2 46 ARG HG2  H -14.046   2.602  -6.649 1.00 . B B . 340 ARG HG2  1 1 
        6  9626 2 2 46 ARG HG3  H -13.380   3.606  -5.361 1.00 . B B . 340 ARG HG3  1 1 
        6  9627 2 2 46 ARG HH11 H -10.802   3.967  -9.094 1.00 . B B . 340 ARG HH11 1 1 
        6  9628 2 2 46 ARG HH12 H -10.847   5.263 -10.242 1.00 . B B . 340 ARG HH12 1 1 
        6  9629 2 2 46 ARG HH21 H -13.562   6.880  -8.749 1.00 . B B . 340 ARG HH21 1 1 
        6  9630 2 2 46 ARG HH22 H -12.416   6.917 -10.046 1.00 . B B . 340 ARG HH22 1 1 
        6  9631 2 2 46 ARG N    N -12.813  -0.207  -3.908 1.00 . B B . 340 ARG N    1 1 
        6  9632 2 2 46 ARG NE   N -12.732   4.759  -7.695 1.00 . B B . 340 ARG NE   1 1 
        6  9633 2 2 46 ARG NH1  N -11.213   4.815  -9.425 1.00 . B B . 340 ARG NH1  1 1 
        6  9634 2 2 46 ARG NH2  N -12.784   6.474  -9.229 1.00 . B B . 340 ARG NH2  1 1 
        6  9635 2 2 46 ARG O    O -15.786   0.978  -5.291 1.00 . B B . 340 ARG O    1 1 
        6  9636 2 2 47 ASN C    C -16.703  -1.735  -6.083 1.00 . B B . 341 ASN C    1 1 
        6  9637 2 2 47 ASN CA   C -15.549  -1.237  -6.949 1.00 . B B . 341 ASN CA   1 1 
        6  9638 2 2 47 ASN CB   C -15.003  -2.386  -7.797 1.00 . B B . 341 ASN CB   1 1 
        6  9639 2 2 47 ASN CG   C -16.065  -3.000  -8.690 1.00 . B B . 341 ASN CG   1 1 
        6  9640 2 2 47 ASN H    H -13.599  -1.074  -6.140 1.00 . B B . 341 ASN H    1 1 
        6  9641 2 2 47 ASN HA   H -15.917  -0.462  -7.604 1.00 . B B . 341 ASN HA   1 1 
        6  9642 2 2 47 ASN HB2  H -14.204  -2.017  -8.422 1.00 . B B . 341 ASN HB2  1 1 
        6  9643 2 2 47 ASN HB3  H -14.619  -3.156  -7.145 1.00 . B B . 341 ASN HB3  1 1 
        6  9644 2 2 47 ASN HD21 H -15.159  -4.767  -8.598 1.00 . B B . 341 ASN HD21 1 1 
        6  9645 2 2 47 ASN HD22 H -16.601  -4.711  -9.548 1.00 . B B . 341 ASN HD22 1 1 
        6  9646 2 2 47 ASN N    N -14.488  -0.662  -6.129 1.00 . B B . 341 ASN N    1 1 
        6  9647 2 2 47 ASN ND2  N -15.928  -4.290  -8.975 1.00 . B B . 341 ASN ND2  1 1 
        6  9648 2 2 47 ASN O    O -17.861  -1.703  -6.499 1.00 . B B . 341 ASN O    1 1 
        6  9649 2 2 47 ASN OD1  O -17.001  -2.322  -9.116 1.00 . B B . 341 ASN OD1  1 1 
        6  9650 2 2 48 ALA C    C -18.260  -1.563  -3.431 1.00 . B B . 342 ALA C    1 1 
        6  9651 2 2 48 ALA CA   C -17.389  -2.697  -3.957 1.00 . B B . 342 ALA CA   1 1 
        6  9652 2 2 48 ALA CB   C -16.730  -3.440  -2.806 1.00 . B B . 342 ALA CB   1 1 
        6  9653 2 2 48 ALA H    H -15.438  -2.195  -4.605 1.00 . B B . 342 ALA H    1 1 
        6  9654 2 2 48 ALA HA   H -18.012  -3.396  -4.496 1.00 . B B . 342 ALA HA   1 1 
        6  9655 2 2 48 ALA HB1  H -17.492  -3.864  -2.168 1.00 . B B . 342 ALA HB1  1 1 
        6  9656 2 2 48 ALA HB2  H -16.124  -2.753  -2.234 1.00 . B B . 342 ALA HB2  1 1 
        6  9657 2 2 48 ALA HB3  H -16.107  -4.231  -3.197 1.00 . B B . 342 ALA HB3  1 1 
        6  9658 2 2 48 ALA N    N -16.378  -2.194  -4.880 1.00 . B B . 342 ALA N    1 1 
        6  9659 2 2 48 ALA O    O -19.488  -1.653  -3.445 1.00 . B B . 342 ALA O    1 1 
        6  9660 2 2 49 LYS C    C -19.106   1.372  -3.543 1.00 . B B . 343 LYS C    1 1 
        6  9661 2 2 49 LYS CA   C -18.336   0.658  -2.438 1.00 . B B . 343 LYS CA   1 1 
        6  9662 2 2 49 LYS CB   C -17.359   1.628  -1.771 1.00 . B B . 343 LYS CB   1 1 
        6  9663 2 2 49 LYS CD   C -15.632   2.013   0.018 1.00 . B B . 343 LYS CD   1 1 
        6  9664 2 2 49 LYS CE   C -16.375   3.142   0.716 1.00 . B B . 343 LYS CE   1 1 
        6  9665 2 2 49 LYS CG   C -16.593   1.016  -0.609 1.00 . B B . 343 LYS CG   1 1 
        6  9666 2 2 49 LYS H    H -16.638  -0.485  -2.977 1.00 . B B . 343 LYS H    1 1 
        6  9667 2 2 49 LYS HA   H -19.037   0.302  -1.698 1.00 . B B . 343 LYS HA   1 1 
        6  9668 2 2 49 LYS HB2  H -16.646   1.965  -2.508 1.00 . B B . 343 LYS HB2  1 1 
        6  9669 2 2 49 LYS HB3  H -17.911   2.480  -1.402 1.00 . B B . 343 LYS HB3  1 1 
        6  9670 2 2 49 LYS HD2  H -15.017   1.499   0.743 1.00 . B B . 343 LYS HD2  1 1 
        6  9671 2 2 49 LYS HD3  H -15.006   2.430  -0.756 1.00 . B B . 343 LYS HD3  1 1 
        6  9672 2 2 49 LYS HE2  H -16.966   3.672  -0.015 1.00 . B B . 343 LYS HE2  1 1 
        6  9673 2 2 49 LYS HE3  H -17.025   2.718   1.465 1.00 . B B . 343 LYS HE3  1 1 
        6  9674 2 2 49 LYS HG2  H -17.298   0.690   0.141 1.00 . B B . 343 LYS HG2  1 1 
        6  9675 2 2 49 LYS HG3  H -16.032   0.166  -0.970 1.00 . B B . 343 LYS HG3  1 1 
        6  9676 2 2 49 LYS HZ1  H -14.867   3.608   2.084 1.00 . B B . 343 LYS HZ1  1 1 
        6  9677 2 2 49 LYS HZ2  H -15.977   4.859   1.836 1.00 . B B . 343 LYS HZ2  1 1 
        6  9678 2 2 49 LYS HZ3  H -14.808   4.522   0.662 1.00 . B B . 343 LYS HZ3  1 1 
        6  9679 2 2 49 LYS N    N -17.618  -0.496  -2.966 1.00 . B B . 343 LYS N    1 1 
        6  9680 2 2 49 LYS NZ   N -15.441   4.099   1.370 1.00 . B B . 343 LYS NZ   1 1 
        6  9681 2 2 49 LYS O    O -20.098   2.054  -3.284 1.00 . B B . 343 LYS O    1 1 
        6  9682 2 2 50 GLU C    C -20.482   1.012  -6.393 1.00 . B B . 344 GLU C    1 1 
        6  9683 2 2 50 GLU CA   C -19.285   1.836  -5.928 1.00 . B B . 344 GLU CA   1 1 
        6  9684 2 2 50 GLU CB   C -18.282   1.995  -7.072 1.00 . B B . 344 GLU CB   1 1 
        6  9685 2 2 50 GLU CD   C -17.836   2.831  -9.412 1.00 . B B . 344 GLU CD   1 1 
        6  9686 2 2 50 GLU CG   C -18.855   2.687  -8.299 1.00 . B B . 344 GLU CG   1 1 
        6  9687 2 2 50 GLU H    H -17.843   0.659  -4.920 1.00 . B B . 344 GLU H    1 1 
        6  9688 2 2 50 GLU HA   H -19.632   2.813  -5.625 1.00 . B B . 344 GLU HA   1 1 
        6  9689 2 2 50 GLU HB2  H -17.441   2.575  -6.721 1.00 . B B . 344 GLU HB2  1 1 
        6  9690 2 2 50 GLU HB3  H -17.934   1.016  -7.368 1.00 . B B . 344 GLU HB3  1 1 
        6  9691 2 2 50 GLU HG2  H -19.689   2.107  -8.667 1.00 . B B . 344 GLU HG2  1 1 
        6  9692 2 2 50 GLU HG3  H -19.199   3.671  -8.015 1.00 . B B . 344 GLU HG3  1 1 
        6  9693 2 2 50 GLU N    N -18.641   1.211  -4.778 1.00 . B B . 344 GLU N    1 1 
        6  9694 2 2 50 GLU O    O -21.469   1.557  -6.887 1.00 . B B . 344 GLU O    1 1 
        6  9695 2 2 50 GLU OE1  O -17.083   3.828  -9.401 1.00 . B B . 344 GLU OE1  1 1 
        6  9696 2 2 50 GLU OE2  O -17.789   1.947 -10.293 1.00 . B B . 344 GLU OE2  1 1 
        6  9697 2 2 51 ALA C    C -22.674  -1.048  -5.720 1.00 . B B . 345 ALA C    1 1 
        6  9698 2 2 51 ALA CA   C -21.459  -1.205  -6.628 1.00 . B B . 345 ALA CA   1 1 
        6  9699 2 2 51 ALA CB   C -20.972  -2.647  -6.614 1.00 . B B . 345 ALA CB   1 1 
        6  9700 2 2 51 ALA H    H -19.573  -0.678  -5.827 1.00 . B B . 345 ALA H    1 1 
        6  9701 2 2 51 ALA HA   H -21.745  -0.956  -7.640 1.00 . B B . 345 ALA HA   1 1 
        6  9702 2 2 51 ALA HB1  H -21.758  -3.296  -6.972 1.00 . B B . 345 ALA HB1  1 1 
        6  9703 2 2 51 ALA HB2  H -20.704  -2.927  -5.606 1.00 . B B . 345 ALA HB2  1 1 
        6  9704 2 2 51 ALA HB3  H -20.108  -2.740  -7.256 1.00 . B B . 345 ALA HB3  1 1 
        6  9705 2 2 51 ALA N    N -20.386  -0.304  -6.228 1.00 . B B . 345 ALA N    1 1 
        6  9706 2 2 51 ALA O    O -23.814  -1.031  -6.189 1.00 . B B . 345 ALA O    1 1 
        6  9707 2 2 52 GLY C    C -24.452  -1.962  -3.468 1.00 . B B . 346 GLY C    1 1 
        6  9708 2 2 52 GLY CA   C -23.505  -0.777  -3.465 1.00 . B B . 346 GLY CA   1 1 
        6  9709 2 2 52 GLY H    H -21.495  -0.949  -4.107 1.00 . B B . 346 GLY H    1 1 
        6  9710 2 2 52 GLY HA2  H -23.086  -0.667  -2.478 1.00 . B B . 346 GLY HA2  1 1 
        6  9711 2 2 52 GLY HA3  H -24.062   0.115  -3.711 1.00 . B B . 346 GLY HA3  1 1 
        6  9712 2 2 52 GLY N    N -22.423  -0.931  -4.421 1.00 . B B . 346 GLY N    1 1 
        6  9713 2 2 52 GLY O    O -25.549  -1.886  -4.024 1.00 . B B . 346 GLY O    1 1 
        6  9714 2 2 53 GLY C    C -24.040  -5.522  -2.755 1.00 . B B . 347 GLY C    1 1 
        6  9715 2 2 53 GLY CA   C -24.858  -4.247  -2.792 1.00 . B B . 347 GLY CA   1 1 
        6  9716 2 2 53 GLY H    H -23.147  -3.059  -2.420 1.00 . B B . 347 GLY H    1 1 
        6  9717 2 2 53 GLY HA2  H -25.476  -4.202  -1.906 1.00 . B B . 347 GLY HA2  1 1 
        6  9718 2 2 53 GLY HA3  H -25.497  -4.268  -3.663 1.00 . B B . 347 GLY HA3  1 1 
        6  9719 2 2 53 GLY N    N -24.029  -3.058  -2.846 1.00 . B B . 347 GLY N    1 1 
        6  9720 2 2 53 GLY O    O -22.847  -5.492  -2.455 1.00 . B B . 347 GLY O    1 1 
        6  9721 2 2 54 ASN C    C -22.920  -7.983  -4.127 1.00 . B B . 348 ASN C    1 1 
        6  9722 2 2 54 ASN CA   C -24.012  -7.938  -3.063 1.00 . B B . 348 ASN CA   1 1 
        6  9723 2 2 54 ASN CB   C -25.024  -9.062  -3.305 1.00 . B B . 348 ASN CB   1 1 
        6  9724 2 2 54 ASN CG   C -24.380 -10.436  -3.307 1.00 . B B . 348 ASN CG   1 1 
        6  9725 2 2 54 ASN H    H -25.637  -6.601  -3.288 1.00 . B B . 348 ASN H    1 1 
        6  9726 2 2 54 ASN HA   H -23.559  -8.078  -2.093 1.00 . B B . 348 ASN HA   1 1 
        6  9727 2 2 54 ASN HB2  H -25.772  -9.039  -2.528 1.00 . B B . 348 ASN HB2  1 1 
        6  9728 2 2 54 ASN HB3  H -25.501  -8.907  -4.262 1.00 . B B . 348 ASN HB3  1 1 
        6  9729 2 2 54 ASN HD21 H -23.034  -9.840  -1.969 1.00 . B B . 348 ASN HD21 1 1 
        6  9730 2 2 54 ASN HD22 H -22.896 -11.480  -2.491 1.00 . B B . 348 ASN HD22 1 1 
        6  9731 2 2 54 ASN N    N -24.685  -6.644  -3.061 1.00 . B B . 348 ASN N    1 1 
        6  9732 2 2 54 ASN ND2  N -23.330 -10.602  -2.508 1.00 . B B . 348 ASN ND2  1 1 
        6  9733 2 2 54 ASN O    O -23.180  -7.746  -5.306 1.00 . B B . 348 ASN O    1 1 
        6  9734 2 2 54 ASN OD1  O -24.822 -11.340  -4.016 1.00 . B B . 348 ASN OD1  1 1 
        6  9735 2 2 55 TYR C    C -19.479  -9.277  -4.057 1.00 . B B . 349 TYR C    1 1 
        6  9736 2 2 55 TYR CA   C -20.565  -8.364  -4.614 1.00 . B B . 349 TYR CA   1 1 
        6  9737 2 2 55 TYR CB   C -19.993  -6.967  -4.870 1.00 . B B . 349 TYR CB   1 1 
        6  9738 2 2 55 TYR CD1  C -18.883  -7.013  -7.139 1.00 . B B . 349 TYR CD1  1 1 
        6  9739 2 2 55 TYR CD2  C -17.490  -6.919  -5.207 1.00 . B B . 349 TYR CD2  1 1 
        6  9740 2 2 55 TYR CE1  C -17.765  -7.015  -7.951 1.00 . B B . 349 TYR CE1  1 1 
        6  9741 2 2 55 TYR CE2  C -16.366  -6.921  -6.012 1.00 . B B . 349 TYR CE2  1 1 
        6  9742 2 2 55 TYR CG   C -18.765  -6.966  -5.756 1.00 . B B . 349 TYR CG   1 1 
        6  9743 2 2 55 TYR CZ   C -16.509  -6.968  -7.382 1.00 . B B . 349 TYR CZ   1 1 
        6  9744 2 2 55 TYR H    H -21.556  -8.466  -2.748 1.00 . B B . 349 TYR H    1 1 
        6  9745 2 2 55 TYR HA   H -20.919  -8.774  -5.548 1.00 . B B . 349 TYR HA   1 1 
        6  9746 2 2 55 TYR HB2  H -20.746  -6.359  -5.346 1.00 . B B . 349 TYR HB2  1 1 
        6  9747 2 2 55 TYR HB3  H -19.721  -6.521  -3.925 1.00 . B B . 349 TYR HB3  1 1 
        6  9748 2 2 55 TYR HD1  H -19.868  -7.049  -7.582 1.00 . B B . 349 TYR HD1  1 1 
        6  9749 2 2 55 TYR HD2  H -17.381  -6.882  -4.134 1.00 . B B . 349 TYR HD2  1 1 
        6  9750 2 2 55 TYR HE1  H -17.877  -7.051  -9.024 1.00 . B B . 349 TYR HE1  1 1 
        6  9751 2 2 55 TYR HE2  H -15.384  -6.884  -5.566 1.00 . B B . 349 TYR HE2  1 1 
        6  9752 2 2 55 TYR HH   H -14.762  -7.616  -7.859 1.00 . B B . 349 TYR HH   1 1 
        6  9753 2 2 55 TYR N    N -21.698  -8.287  -3.701 1.00 . B B . 349 TYR N    1 1 
        6  9754 2 2 55 TYR O    O -18.816  -9.992  -4.808 1.00 . B B . 349 TYR O    1 1 
        6  9755 2 2 55 TYR OH   O -15.393  -6.971  -8.187 1.00 . B B . 349 TYR OH   1 1 
        6  9756 2 2 56 THR C    C -17.020 -10.198  -2.848 1.00 . B B . 350 THR C    1 1 
        6  9757 2 2 56 THR CA   C -18.310 -10.056  -2.035 1.00 . B B . 350 THR CA   1 1 
        6  9758 2 2 56 THR CB   C -18.847 -11.457  -1.668 1.00 . B B . 350 THR CB   1 1 
        6  9759 2 2 56 THR CG2  C -19.499 -12.131  -2.863 1.00 . B B . 350 THR CG2  1 1 
        6  9760 2 2 56 THR H    H -19.889  -8.655  -2.201 1.00 . B B . 350 THR H    1 1 
        6  9761 2 2 56 THR HA   H -18.072  -9.546  -1.113 1.00 . B B . 350 THR HA   1 1 
        6  9762 2 2 56 THR HB   H -19.588 -11.345  -0.889 1.00 . B B . 350 THR HB   1 1 
        6  9763 2 2 56 THR HG1  H -17.232 -12.563  -1.911 1.00 . B B . 350 THR HG1  1 1 
        6  9764 2 2 56 THR HG21 H -18.790 -12.185  -3.675 1.00 . B B . 350 THR HG21 1 1 
        6  9765 2 2 56 THR HG22 H -20.358 -11.556  -3.173 1.00 . B B . 350 THR HG22 1 1 
        6  9766 2 2 56 THR HG23 H -19.812 -13.127  -2.589 1.00 . B B . 350 THR HG23 1 1 
        6  9767 2 2 56 THR N    N -19.313  -9.245  -2.731 1.00 . B B . 350 THR N    1 1 
        6  9768 2 2 56 THR O    O -16.838 -11.169  -3.584 1.00 . B B . 350 THR O    1 1 
        6  9769 2 2 56 THR OG1  O -17.779 -12.277  -1.177 1.00 . B B . 350 THR OG1  1 1 
        6  9770 2 2 57 PRO C    C -13.928 -10.394  -3.009 1.00 . B B . 351 PRO C    1 1 
        6  9771 2 2 57 PRO CA   C -14.821  -9.235  -3.438 1.00 . B B . 351 PRO CA   1 1 
        6  9772 2 2 57 PRO CB   C -14.178  -7.898  -3.056 1.00 . B B . 351 PRO CB   1 1 
        6  9773 2 2 57 PRO CD   C -16.240  -8.034  -1.863 1.00 . B B . 351 PRO CD   1 1 
        6  9774 2 2 57 PRO CG   C -14.835  -7.507  -1.778 1.00 . B B . 351 PRO CG   1 1 
        6  9775 2 2 57 PRO HA   H -14.969  -9.274  -4.507 1.00 . B B . 351 PRO HA   1 1 
        6  9776 2 2 57 PRO HB2  H -13.113  -8.033  -2.927 1.00 . B B . 351 PRO HB2  1 1 
        6  9777 2 2 57 PRO HB3  H -14.363  -7.170  -3.833 1.00 . B B . 351 PRO HB3  1 1 
        6  9778 2 2 57 PRO HD2  H -16.604  -8.310  -0.885 1.00 . B B . 351 PRO HD2  1 1 
        6  9779 2 2 57 PRO HD3  H -16.892  -7.304  -2.318 1.00 . B B . 351 PRO HD3  1 1 
        6  9780 2 2 57 PRO HG2  H -14.316  -7.956  -0.945 1.00 . B B . 351 PRO HG2  1 1 
        6  9781 2 2 57 PRO HG3  H -14.844  -6.432  -1.683 1.00 . B B . 351 PRO HG3  1 1 
        6  9782 2 2 57 PRO N    N -16.102  -9.222  -2.720 1.00 . B B . 351 PRO N    1 1 
        6  9783 2 2 57 PRO O    O -14.376 -11.319  -2.330 1.00 . B B . 351 PRO O    1 1 
        6  9784 2 2 58 ALA C    C -10.480 -10.802  -2.368 1.00 . B B . 352 ALA C    1 1 
        6  9785 2 2 58 ALA CA   C -11.703 -11.382  -3.070 1.00 . B B . 352 ALA CA   1 1 
        6  9786 2 2 58 ALA CB   C -11.286 -12.141  -4.320 1.00 . B B . 352 ALA CB   1 1 
        6  9787 2 2 58 ALA H    H -12.365  -9.574  -3.948 1.00 . B B . 352 ALA H    1 1 
        6  9788 2 2 58 ALA HA   H -12.192 -12.078  -2.403 1.00 . B B . 352 ALA HA   1 1 
        6  9789 2 2 58 ALA HB1  H -10.622 -12.948  -4.046 1.00 . B B . 352 ALA HB1  1 1 
        6  9790 2 2 58 ALA HB2  H -10.775 -11.470  -4.996 1.00 . B B . 352 ALA HB2  1 1 
        6  9791 2 2 58 ALA HB3  H -12.162 -12.544  -4.806 1.00 . B B . 352 ALA HB3  1 1 
        6  9792 2 2 58 ALA N    N -12.662 -10.337  -3.411 1.00 . B B . 352 ALA N    1 1 
        6  9793 2 2 58 ALA O    O  -9.561 -11.532  -1.998 1.00 . B B . 352 ALA O    1 1 
        6  9794 2 2 59 LEU C    C  -9.780  -8.283  -0.156 1.00 . B B . 353 LEU C    1 1 
        6  9795 2 2 59 LEU CA   C  -9.365  -8.803  -1.529 1.00 . B B . 353 LEU CA   1 1 
        6  9796 2 2 59 LEU CB   C  -8.861  -7.643  -2.395 1.00 . B B . 353 LEU CB   1 1 
        6  9797 2 2 59 LEU CD1  C  -6.591  -8.585  -2.916 1.00 . B B . 353 LEU CD1  1 1 
        6  9798 2 2 59 LEU CD2  C  -8.507  -9.033  -4.463 1.00 . B B . 353 LEU CD2  1 1 
        6  9799 2 2 59 LEU CG   C  -7.878  -8.027  -3.508 1.00 . B B . 353 LEU CG   1 1 
        6  9800 2 2 59 LEU H    H -11.236  -8.956  -2.509 1.00 . B B . 353 LEU H    1 1 
        6  9801 2 2 59 LEU HA   H  -8.566  -9.517  -1.402 1.00 . B B . 353 LEU HA   1 1 
        6  9802 2 2 59 LEU HB2  H  -9.716  -7.165  -2.850 1.00 . B B . 353 LEU HB2  1 1 
        6  9803 2 2 59 LEU HB3  H  -8.373  -6.927  -1.750 1.00 . B B . 353 LEU HB3  1 1 
        6  9804 2 2 59 LEU HD11 H  -6.116  -7.828  -2.309 1.00 . B B . 353 LEU HD11 1 1 
        6  9805 2 2 59 LEU HD12 H  -5.925  -8.878  -3.714 1.00 . B B . 353 LEU HD12 1 1 
        6  9806 2 2 59 LEU HD13 H  -6.820  -9.446  -2.304 1.00 . B B . 353 LEU HD13 1 1 
        6  9807 2 2 59 LEU HD21 H  -7.817  -9.246  -5.266 1.00 . B B . 353 LEU HD21 1 1 
        6  9808 2 2 59 LEU HD22 H  -9.418  -8.623  -4.870 1.00 . B B . 353 LEU HD22 1 1 
        6  9809 2 2 59 LEU HD23 H  -8.730  -9.945  -3.930 1.00 . B B . 353 LEU HD23 1 1 
        6  9810 2 2 59 LEU HG   H  -7.624  -7.143  -4.074 1.00 . B B . 353 LEU HG   1 1 
        6  9811 2 2 59 LEU N    N -10.475  -9.483  -2.189 1.00 . B B . 353 LEU N    1 1 
        6  9812 2 2 59 LEU O    O -10.742  -7.524  -0.034 1.00 . B B . 353 LEU O    1 1 
        6  9813 2 2 60 THR C    C  -8.086  -7.750   2.934 1.00 . B B . 354 THR C    1 1 
        6  9814 2 2 60 THR CA   C  -9.339  -8.277   2.240 1.00 . B B . 354 THR CA   1 1 
        6  9815 2 2 60 THR CB   C  -9.925  -9.434   3.073 1.00 . B B . 354 THR CB   1 1 
        6  9816 2 2 60 THR CG2  C -11.245  -9.908   2.487 1.00 . B B . 354 THR CG2  1 1 
        6  9817 2 2 60 THR H    H  -8.297  -9.305   0.712 1.00 . B B . 354 THR H    1 1 
        6  9818 2 2 60 THR HA   H -10.073  -7.487   2.196 1.00 . B B . 354 THR HA   1 1 
        6  9819 2 2 60 THR HB   H -10.101  -9.081   4.079 1.00 . B B . 354 THR HB   1 1 
        6  9820 2 2 60 THR HG1  H  -8.847 -10.853   2.226 1.00 . B B . 354 THR HG1  1 1 
        6  9821 2 2 60 THR HG21 H -11.083 -10.276   1.484 1.00 . B B . 354 THR HG21 1 1 
        6  9822 2 2 60 THR HG22 H -11.943  -9.085   2.460 1.00 . B B . 354 THR HG22 1 1 
        6  9823 2 2 60 THR HG23 H -11.646 -10.701   3.100 1.00 . B B . 354 THR HG23 1 1 
        6  9824 2 2 60 THR N    N  -9.048  -8.699   0.874 1.00 . B B . 354 THR N    1 1 
        6  9825 2 2 60 THR O    O  -6.993  -7.784   2.371 1.00 . B B . 354 THR O    1 1 
        6  9826 2 2 60 THR OG1  O  -8.998 -10.526   3.116 1.00 . B B . 354 THR OG1  1 1 
        6  9827 2 2 61 GLU C    C  -6.184  -7.833   5.349 1.00 . B B . 355 GLU C    1 1 
        6  9828 2 2 61 GLU CA   C  -7.143  -6.723   4.932 1.00 . B B . 355 GLU CA   1 1 
        6  9829 2 2 61 GLU CB   C  -7.665  -5.994   6.172 1.00 . B B . 355 GLU CB   1 1 
        6  9830 2 2 61 GLU CD   C  -9.190  -4.202   7.096 1.00 . B B . 355 GLU CD   1 1 
        6  9831 2 2 61 GLU CG   C  -8.597  -4.836   5.851 1.00 . B B . 355 GLU CG   1 1 
        6  9832 2 2 61 GLU H    H  -9.154  -7.262   4.552 1.00 . B B . 355 GLU H    1 1 
        6  9833 2 2 61 GLU HA   H  -6.612  -6.019   4.308 1.00 . B B . 355 GLU HA   1 1 
        6  9834 2 2 61 GLU HB2  H  -8.202  -6.699   6.790 1.00 . B B . 355 GLU HB2  1 1 
        6  9835 2 2 61 GLU HB3  H  -6.824  -5.608   6.731 1.00 . B B . 355 GLU HB3  1 1 
        6  9836 2 2 61 GLU HG2  H  -8.042  -4.083   5.313 1.00 . B B . 355 GLU HG2  1 1 
        6  9837 2 2 61 GLU HG3  H  -9.402  -5.200   5.231 1.00 . B B . 355 GLU HG3  1 1 
        6  9838 2 2 61 GLU N    N  -8.256  -7.261   4.159 1.00 . B B . 355 GLU N    1 1 
        6  9839 2 2 61 GLU O    O  -4.967  -7.704   5.209 1.00 . B B . 355 GLU O    1 1 
        6  9840 2 2 61 GLU OE1  O -10.071  -4.831   7.718 1.00 . B B . 355 GLU OE1  1 1 
        6  9841 2 2 61 GLU OE2  O  -8.776  -3.077   7.445 1.00 . B B . 355 GLU OE2  1 1 
        6  9842 2 2 62 GLN C    C  -5.213 -10.713   5.129 1.00 . B B . 356 GLN C    1 1 
        6  9843 2 2 62 GLN CA   C  -5.944 -10.063   6.301 1.00 . B B . 356 GLN CA   1 1 
        6  9844 2 2 62 GLN CB   C  -6.834 -11.091   7.002 1.00 . B B . 356 GLN CB   1 1 
        6  9845 2 2 62 GLN CD   C  -8.952 -12.467   6.917 1.00 . B B . 356 GLN CD   1 1 
        6  9846 2 2 62 GLN CG   C  -8.006 -11.561   6.154 1.00 . B B . 356 GLN CG   1 1 
        6  9847 2 2 62 GLN H    H  -7.719  -8.969   5.938 1.00 . B B . 356 GLN H    1 1 
        6  9848 2 2 62 GLN HA   H  -5.212  -9.697   7.005 1.00 . B B . 356 GLN HA   1 1 
        6  9849 2 2 62 GLN HB2  H  -6.235 -11.952   7.258 1.00 . B B . 356 GLN HB2  1 1 
        6  9850 2 2 62 GLN HB3  H  -7.226 -10.654   7.908 1.00 . B B . 356 GLN HB3  1 1 
        6  9851 2 2 62 GLN HE21 H -10.484 -11.829   5.821 1.00 . B B . 356 GLN HE21 1 1 
        6  9852 2 2 62 GLN HE22 H -10.863 -13.005   7.027 1.00 . B B . 356 GLN HE22 1 1 
        6  9853 2 2 62 GLN HG2  H  -8.555 -10.697   5.813 1.00 . B B . 356 GLN HG2  1 1 
        6  9854 2 2 62 GLN HG3  H  -7.622 -12.102   5.302 1.00 . B B . 356 GLN HG3  1 1 
        6  9855 2 2 62 GLN N    N  -6.744  -8.926   5.858 1.00 . B B . 356 GLN N    1 1 
        6  9856 2 2 62 GLN NE2  N -10.229 -12.430   6.551 1.00 . B B . 356 GLN NE2  1 1 
        6  9857 2 2 62 GLN O    O  -4.044 -11.085   5.245 1.00 . B B . 356 GLN O    1 1 
        6  9858 2 2 62 GLN OE1  O  -8.543 -13.191   7.823 1.00 . B B . 356 GLN OE1  1 1 
        6  9859 2 2 63 GLU C    C  -4.064 -10.689   2.391 1.00 . B B . 357 GLU C    1 1 
        6  9860 2 2 63 GLU CA   C  -5.316 -11.451   2.814 1.00 . B B . 357 GLU CA   1 1 
        6  9861 2 2 63 GLU CB   C  -6.331 -11.476   1.668 1.00 . B B . 357 GLU CB   1 1 
        6  9862 2 2 63 GLU CD   C  -6.915 -12.355  -0.627 1.00 . B B . 357 GLU CD   1 1 
        6  9863 2 2 63 GLU CG   C  -5.862 -12.270   0.459 1.00 . B B . 357 GLU CG   1 1 
        6  9864 2 2 63 GLU H    H  -6.832 -10.529   3.968 1.00 . B B . 357 GLU H    1 1 
        6  9865 2 2 63 GLU HA   H  -5.039 -12.465   3.061 1.00 . B B . 357 GLU HA   1 1 
        6  9866 2 2 63 GLU HB2  H  -7.250 -11.915   2.028 1.00 . B B . 357 GLU HB2  1 1 
        6  9867 2 2 63 GLU HB3  H  -6.526 -10.462   1.353 1.00 . B B . 357 GLU HB3  1 1 
        6  9868 2 2 63 GLU HG2  H  -4.983 -11.795   0.051 1.00 . B B . 357 GLU HG2  1 1 
        6  9869 2 2 63 GLU HG3  H  -5.613 -13.272   0.777 1.00 . B B . 357 GLU HG3  1 1 
        6  9870 2 2 63 GLU N    N  -5.906 -10.845   4.002 1.00 . B B . 357 GLU N    1 1 
        6  9871 2 2 63 GLU O    O  -3.025 -11.290   2.110 1.00 . B B . 357 GLU O    1 1 
        6  9872 2 2 63 GLU OE1  O  -7.858 -13.160  -0.480 1.00 . B B . 357 GLU OE1  1 1 
        6  9873 2 2 63 GLU OE2  O  -6.796 -11.617  -1.628 1.00 . B B . 357 GLU OE2  1 1 
        6  9874 2 2 64 VAL C    C  -1.885  -8.711   2.939 1.00 . B B . 358 VAL C    1 1 
        6  9875 2 2 64 VAL CA   C  -3.046  -8.518   1.972 1.00 . B B . 358 VAL CA   1 1 
        6  9876 2 2 64 VAL CB   C  -3.441  -7.027   1.944 1.00 . B B . 358 VAL CB   1 1 
        6  9877 2 2 64 VAL CG1  C  -2.212  -6.139   1.812 1.00 . B B . 358 VAL CG1  1 1 
        6  9878 2 2 64 VAL CG2  C  -4.411  -6.758   0.808 1.00 . B B . 358 VAL CG2  1 1 
        6  9879 2 2 64 VAL H    H  -5.028  -8.945   2.577 1.00 . B B . 358 VAL H    1 1 
        6  9880 2 2 64 VAL HA   H  -2.728  -8.807   0.981 1.00 . B B . 358 VAL HA   1 1 
        6  9881 2 2 64 VAL HB   H  -3.933  -6.787   2.875 1.00 . B B . 358 VAL HB   1 1 
        6  9882 2 2 64 VAL HG11 H  -1.629  -6.453   0.959 1.00 . B B . 358 VAL HG11 1 1 
        6  9883 2 2 64 VAL HG12 H  -1.612  -6.216   2.707 1.00 . B B . 358 VAL HG12 1 1 
        6  9884 2 2 64 VAL HG13 H  -2.523  -5.113   1.676 1.00 . B B . 358 VAL HG13 1 1 
        6  9885 2 2 64 VAL HG21 H  -5.301  -7.355   0.946 1.00 . B B . 358 VAL HG21 1 1 
        6  9886 2 2 64 VAL HG22 H  -3.945  -7.016  -0.131 1.00 . B B . 358 VAL HG22 1 1 
        6  9887 2 2 64 VAL HG23 H  -4.677  -5.711   0.803 1.00 . B B . 358 VAL HG23 1 1 
        6  9888 2 2 64 VAL N    N  -4.171  -9.363   2.349 1.00 . B B . 358 VAL N    1 1 
        6  9889 2 2 64 VAL O    O  -0.763  -8.991   2.525 1.00 . B B . 358 VAL O    1 1 
        6  9890 2 2 65 TYR C    C  -0.371 -10.021   5.062 1.00 . B B . 359 TYR C    1 1 
        6  9891 2 2 65 TYR CA   C  -1.147  -8.722   5.259 1.00 . B B . 359 TYR CA   1 1 
        6  9892 2 2 65 TYR CB   C  -1.788  -8.700   6.649 1.00 . B B . 359 TYR CB   1 1 
        6  9893 2 2 65 TYR CD1  C  -0.339  -7.341   8.205 1.00 . B B . 359 TYR CD1  1 1 
        6  9894 2 2 65 TYR CD2  C  -0.288  -9.715   8.408 1.00 . B B . 359 TYR CD2  1 1 
        6  9895 2 2 65 TYR CE1  C   0.576  -7.228   9.234 1.00 . B B . 359 TYR CE1  1 1 
        6  9896 2 2 65 TYR CE2  C   0.627  -9.611   9.438 1.00 . B B . 359 TYR CE2  1 1 
        6  9897 2 2 65 TYR CG   C  -0.787  -8.584   7.775 1.00 . B B . 359 TYR CG   1 1 
        6  9898 2 2 65 TYR CZ   C   1.057  -8.366   9.846 1.00 . B B . 359 TYR CZ   1 1 
        6  9899 2 2 65 TYR H    H  -3.086  -8.347   4.497 1.00 . B B . 359 TYR H    1 1 
        6  9900 2 2 65 TYR HA   H  -0.463  -7.893   5.176 1.00 . B B . 359 TYR HA   1 1 
        6  9901 2 2 65 TYR HB2  H  -2.460  -7.859   6.715 1.00 . B B . 359 TYR HB2  1 1 
        6  9902 2 2 65 TYR HB3  H  -2.347  -9.613   6.794 1.00 . B B . 359 TYR HB3  1 1 
        6  9903 2 2 65 TYR HD1  H  -0.719  -6.451   7.722 1.00 . B B . 359 TYR HD1  1 1 
        6  9904 2 2 65 TYR HD2  H  -0.626 -10.689   8.086 1.00 . B B . 359 TYR HD2  1 1 
        6  9905 2 2 65 TYR HE1  H   0.911  -6.253   9.552 1.00 . B B . 359 TYR HE1  1 1 
        6  9906 2 2 65 TYR HE2  H   1.004 -10.503   9.917 1.00 . B B . 359 TYR HE2  1 1 
        6  9907 2 2 65 TYR HH   H   1.696  -7.559  11.470 1.00 . B B . 359 TYR HH   1 1 
        6  9908 2 2 65 TYR N    N  -2.167  -8.566   4.230 1.00 . B B . 359 TYR N    1 1 
        6  9909 2 2 65 TYR O    O   0.844 -10.067   5.258 1.00 . B B . 359 TYR O    1 1 
        6  9910 2 2 65 TYR OH   O   1.969  -8.257  10.871 1.00 . B B . 359 TYR OH   1 1 
        6  9911 2 2 66 ALA C    C   0.505 -12.335   3.258 1.00 . B B . 360 ALA C    1 1 
        6  9912 2 2 66 ALA CA   C  -0.461 -12.374   4.441 1.00 . B B . 360 ALA CA   1 1 
        6  9913 2 2 66 ALA CB   C  -1.528 -13.434   4.216 1.00 . B B . 360 ALA CB   1 1 
        6  9914 2 2 66 ALA H    H  -2.047 -10.974   4.522 1.00 . B B . 360 ALA H    1 1 
        6  9915 2 2 66 ALA HA   H   0.090 -12.638   5.332 1.00 . B B . 360 ALA HA   1 1 
        6  9916 2 2 66 ALA HB1  H  -2.099 -13.567   5.124 1.00 . B B . 360 ALA HB1  1 1 
        6  9917 2 2 66 ALA HB2  H  -1.059 -14.367   3.945 1.00 . B B . 360 ALA HB2  1 1 
        6  9918 2 2 66 ALA HB3  H  -2.187 -13.117   3.420 1.00 . B B . 360 ALA HB3  1 1 
        6  9919 2 2 66 ALA N    N  -1.081 -11.074   4.665 1.00 . B B . 360 ALA N    1 1 
        6  9920 2 2 66 ALA O    O   1.682 -12.672   3.395 1.00 . B B . 360 ALA O    1 1 
        6  9921 2 2 67 GLN C    C   2.030 -10.941   1.089 1.00 . B B . 361 GLN C    1 1 
        6  9922 2 2 67 GLN CA   C   0.816 -11.845   0.889 1.00 . B B . 361 GLN CA   1 1 
        6  9923 2 2 67 GLN CB   C  -0.021 -11.334  -0.283 1.00 . B B . 361 GLN CB   1 1 
        6  9924 2 2 67 GLN CD   C  -2.011 -11.702  -1.794 1.00 . B B . 361 GLN CD   1 1 
        6  9925 2 2 67 GLN CG   C  -1.167 -12.256  -0.662 1.00 . B B . 361 GLN CG   1 1 
        6  9926 2 2 67 GLN H    H  -0.944 -11.660   2.055 1.00 . B B . 361 GLN H    1 1 
        6  9927 2 2 67 GLN HA   H   1.162 -12.844   0.661 1.00 . B B . 361 GLN HA   1 1 
        6  9928 2 2 67 GLN HB2  H  -0.435 -10.371  -0.020 1.00 . B B . 361 GLN HB2  1 1 
        6  9929 2 2 67 GLN HB3  H   0.620 -11.217  -1.144 1.00 . B B . 361 GLN HB3  1 1 
        6  9930 2 2 67 GLN HE21 H  -0.431 -10.759  -2.551 1.00 . B B . 361 GLN HE21 1 1 
        6  9931 2 2 67 GLN HE22 H  -1.911 -10.556  -3.417 1.00 . B B . 361 GLN HE22 1 1 
        6  9932 2 2 67 GLN HG2  H  -0.759 -13.207  -0.971 1.00 . B B . 361 GLN HG2  1 1 
        6  9933 2 2 67 GLN HG3  H  -1.798 -12.399   0.202 1.00 . B B . 361 GLN HG3  1 1 
        6  9934 2 2 67 GLN N    N   0.000 -11.921   2.099 1.00 . B B . 361 GLN N    1 1 
        6  9935 2 2 67 GLN NE2  N  -1.388 -10.928  -2.676 1.00 . B B . 361 GLN NE2  1 1 
        6  9936 2 2 67 GLN O    O   3.165 -11.343   0.822 1.00 . B B . 361 GLN O    1 1 
        6  9937 2 2 67 GLN OE1  O  -3.210 -11.967  -1.875 1.00 . B B . 361 GLN OE1  1 1 
        6  9938 2 2 68 VAL C    C   3.909  -9.352   2.727 1.00 . B B . 362 VAL C    1 1 
        6  9939 2 2 68 VAL CA   C   2.863  -8.766   1.787 1.00 . B B . 362 VAL CA   1 1 
        6  9940 2 2 68 VAL CB   C   2.342  -7.439   2.375 1.00 . B B . 362 VAL CB   1 1 
        6  9941 2 2 68 VAL CG1  C   3.474  -6.428   2.490 1.00 . B B . 362 VAL CG1  1 1 
        6  9942 2 2 68 VAL CG2  C   1.211  -6.878   1.527 1.00 . B B . 362 VAL CG2  1 1 
        6  9943 2 2 68 VAL H    H   0.864  -9.456   1.745 1.00 . B B . 362 VAL H    1 1 
        6  9944 2 2 68 VAL HA   H   3.329  -8.554   0.835 1.00 . B B . 362 VAL HA   1 1 
        6  9945 2 2 68 VAL HB   H   1.960  -7.633   3.367 1.00 . B B . 362 VAL HB   1 1 
        6  9946 2 2 68 VAL HG11 H   3.097  -5.514   2.926 1.00 . B B . 362 VAL HG11 1 1 
        6  9947 2 2 68 VAL HG12 H   3.872  -6.222   1.507 1.00 . B B . 362 VAL HG12 1 1 
        6  9948 2 2 68 VAL HG13 H   4.255  -6.832   3.117 1.00 . B B . 362 VAL HG13 1 1 
        6  9949 2 2 68 VAL HG21 H   1.594  -6.598   0.557 1.00 . B B . 362 VAL HG21 1 1 
        6  9950 2 2 68 VAL HG22 H   0.796  -6.007   2.015 1.00 . B B . 362 VAL HG22 1 1 
        6  9951 2 2 68 VAL HG23 H   0.442  -7.624   1.409 1.00 . B B . 362 VAL HG23 1 1 
        6  9952 2 2 68 VAL N    N   1.785  -9.719   1.556 1.00 . B B . 362 VAL N    1 1 
        6  9953 2 2 68 VAL O    O   5.110  -9.185   2.513 1.00 . B B . 362 VAL O    1 1 
        6  9954 2 2 69 ALA C    C   5.207 -11.720   4.058 1.00 . B B . 363 ALA C    1 1 
        6  9955 2 2 69 ALA CA   C   4.345 -10.659   4.732 1.00 . B B . 363 ALA CA   1 1 
        6  9956 2 2 69 ALA CB   C   3.556 -11.271   5.878 1.00 . B B . 363 ALA CB   1 1 
        6  9957 2 2 69 ALA H    H   2.476 -10.129   3.891 1.00 . B B . 363 ALA H    1 1 
        6  9958 2 2 69 ALA HA   H   4.986  -9.889   5.135 1.00 . B B . 363 ALA HA   1 1 
        6  9959 2 2 69 ALA HB1  H   2.932 -10.514   6.330 1.00 . B B . 363 ALA HB1  1 1 
        6  9960 2 2 69 ALA HB2  H   4.240 -11.663   6.617 1.00 . B B . 363 ALA HB2  1 1 
        6  9961 2 2 69 ALA HB3  H   2.935 -12.071   5.501 1.00 . B B . 363 ALA HB3  1 1 
        6  9962 2 2 69 ALA N    N   3.445 -10.039   3.768 1.00 . B B . 363 ALA N    1 1 
        6  9963 2 2 69 ALA O    O   6.374 -11.899   4.403 1.00 . B B . 363 ALA O    1 1 
        6  9964 2 2 70 ARG C    C   6.491 -12.869   1.577 1.00 . B B . 364 ARG C    1 1 
        6  9965 2 2 70 ARG CA   C   5.328 -13.464   2.364 1.00 . B B . 364 ARG CA   1 1 
        6  9966 2 2 70 ARG CB   C   4.370 -14.191   1.415 1.00 . B B . 364 ARG CB   1 1 
        6  9967 2 2 70 ARG CD   C   5.393 -16.476   1.692 1.00 . B B . 364 ARG CD   1 1 
        6  9968 2 2 70 ARG CG   C   4.995 -15.385   0.709 1.00 . B B . 364 ARG CG   1 1 
        6  9969 2 2 70 ARG CZ   C   4.334 -17.891   3.405 1.00 . B B . 364 ARG CZ   1 1 
        6  9970 2 2 70 ARG H    H   3.681 -12.234   2.870 1.00 . B B . 364 ARG H    1 1 
        6  9971 2 2 70 ARG HA   H   5.715 -14.169   3.083 1.00 . B B . 364 ARG HA   1 1 
        6  9972 2 2 70 ARG HB2  H   3.518 -14.540   1.980 1.00 . B B . 364 ARG HB2  1 1 
        6  9973 2 2 70 ARG HB3  H   4.030 -13.494   0.664 1.00 . B B . 364 ARG HB3  1 1 
        6  9974 2 2 70 ARG HD2  H   5.743 -17.334   1.136 1.00 . B B . 364 ARG HD2  1 1 
        6  9975 2 2 70 ARG HD3  H   6.192 -16.105   2.319 1.00 . B B . 364 ARG HD3  1 1 
        6  9976 2 2 70 ARG HE   H   3.440 -16.377   2.462 1.00 . B B . 364 ARG HE   1 1 
        6  9977 2 2 70 ARG HG2  H   4.280 -15.791   0.008 1.00 . B B . 364 ARG HG2  1 1 
        6  9978 2 2 70 ARG HG3  H   5.875 -15.054   0.176 1.00 . B B . 364 ARG HG3  1 1 
        6  9979 2 2 70 ARG HH11 H   6.242 -18.390   2.963 1.00 . B B . 364 ARG HH11 1 1 
        6  9980 2 2 70 ARG HH12 H   5.484 -19.362   4.179 1.00 . B B . 364 ARG HH12 1 1 
        6  9981 2 2 70 ARG HH21 H   2.437 -17.654   4.061 1.00 . B B . 364 ARG HH21 1 1 
        6  9982 2 2 70 ARG HH22 H   3.322 -18.946   4.799 1.00 . B B . 364 ARG HH22 1 1 
        6  9983 2 2 70 ARG N    N   4.617 -12.422   3.094 1.00 . B B . 364 ARG N    1 1 
        6  9984 2 2 70 ARG NE   N   4.276 -16.884   2.539 1.00 . B B . 364 ARG NE   1 1 
        6  9985 2 2 70 ARG NH1  N   5.444 -18.606   3.525 1.00 . B B . 364 ARG NH1  1 1 
        6  9986 2 2 70 ARG NH2  N   3.278 -18.188   4.150 1.00 . B B . 364 ARG NH2  1 1 
        6  9987 2 2 70 ARG O    O   7.609 -13.383   1.621 1.00 . B B . 364 ARG O    1 1 
        6  9988 2 2 71 LEU C    C   8.348 -10.556   0.962 1.00 . B B . 365 LEU C    1 1 
        6  9989 2 2 71 LEU CA   C   7.245 -11.114   0.067 1.00 . B B . 365 LEU CA   1 1 
        6  9990 2 2 71 LEU CB   C   6.629  -9.987  -0.765 1.00 . B B . 365 LEU CB   1 1 
        6  9991 2 2 71 LEU CD1  C   4.986  -9.239  -2.506 1.00 . B B . 365 LEU CD1  1 1 
        6  9992 2 2 71 LEU CD2  C   6.355 -11.296  -2.889 1.00 . B B . 365 LEU CD2  1 1 
        6  9993 2 2 71 LEU CG   C   5.647 -10.440  -1.848 1.00 . B B . 365 LEU CG   1 1 
        6  9994 2 2 71 LEU H    H   5.305 -11.422   0.862 1.00 . B B . 365 LEU H    1 1 
        6  9995 2 2 71 LEU HA   H   7.677 -11.846  -0.599 1.00 . B B . 365 LEU HA   1 1 
        6  9996 2 2 71 LEU HB2  H   6.110  -9.316  -0.096 1.00 . B B . 365 LEU HB2  1 1 
        6  9997 2 2 71 LEU HB3  H   7.430  -9.442  -1.243 1.00 . B B . 365 LEU HB3  1 1 
        6  9998 2 2 71 LEU HD11 H   5.745  -8.603  -2.938 1.00 . B B . 365 LEU HD11 1 1 
        6  9999 2 2 71 LEU HD12 H   4.430  -8.683  -1.766 1.00 . B B . 365 LEU HD12 1 1 
        6 10000 2 2 71 LEU HD13 H   4.316  -9.576  -3.282 1.00 . B B . 365 LEU HD13 1 1 
        6 10001 2 2 71 LEU HD21 H   5.648 -11.600  -3.648 1.00 . B B . 365 LEU HD21 1 1 
        6 10002 2 2 71 LEU HD22 H   6.771 -12.172  -2.413 1.00 . B B . 365 LEU HD22 1 1 
        6 10003 2 2 71 LEU HD23 H   7.150 -10.724  -3.346 1.00 . B B . 365 LEU HD23 1 1 
        6 10004 2 2 71 LEU HG   H   4.871 -11.040  -1.394 1.00 . B B . 365 LEU HG   1 1 
        6 10005 2 2 71 LEU N    N   6.219 -11.782   0.860 1.00 . B B . 365 LEU N    1 1 
        6 10006 2 2 71 LEU O    O   9.529 -10.621   0.621 1.00 . B B . 365 LEU O    1 1 
        6 10007 2 2 72 PHE C    C   9.078 -10.358   4.261 1.00 . B B . 366 PHE C    1 1 
        6 10008 2 2 72 PHE CA   C   8.910  -9.443   3.054 1.00 . B B . 366 PHE CA   1 1 
        6 10009 2 2 72 PHE CB   C   8.452  -8.055   3.509 1.00 . B B . 366 PHE CB   1 1 
        6 10010 2 2 72 PHE CD1  C   9.307  -6.720   1.560 1.00 . B B . 366 PHE CD1  1 1 
        6 10011 2 2 72 PHE CD2  C   6.998  -6.539   2.131 1.00 . B B . 366 PHE CD2  1 1 
        6 10012 2 2 72 PHE CE1  C   9.122  -5.830   0.520 1.00 . B B . 366 PHE CE1  1 1 
        6 10013 2 2 72 PHE CE2  C   6.808  -5.649   1.091 1.00 . B B . 366 PHE CE2  1 1 
        6 10014 2 2 72 PHE CG   C   8.248  -7.085   2.377 1.00 . B B . 366 PHE CG   1 1 
        6 10015 2 2 72 PHE CZ   C   7.871  -5.295   0.284 1.00 . B B . 366 PHE CZ   1 1 
        6 10016 2 2 72 PHE H    H   6.998  -9.983   2.321 1.00 . B B . 366 PHE H    1 1 
        6 10017 2 2 72 PHE HA   H   9.860  -9.352   2.550 1.00 . B B . 366 PHE HA   1 1 
        6 10018 2 2 72 PHE HB2  H   7.516  -8.147   4.039 1.00 . B B . 366 PHE HB2  1 1 
        6 10019 2 2 72 PHE HB3  H   9.196  -7.639   4.173 1.00 . B B . 366 PHE HB3  1 1 
        6 10020 2 2 72 PHE HD1  H  10.286  -7.139   1.742 1.00 . B B . 366 PHE HD1  1 1 
        6 10021 2 2 72 PHE HD2  H   6.165  -6.815   2.762 1.00 . B B . 366 PHE HD2  1 1 
        6 10022 2 2 72 PHE HE1  H   9.955  -5.554  -0.110 1.00 . B B . 366 PHE HE1  1 1 
        6 10023 2 2 72 PHE HE2  H   5.829  -5.231   0.909 1.00 . B B . 366 PHE HE2  1 1 
        6 10024 2 2 72 PHE HZ   H   7.725  -4.599  -0.529 1.00 . B B . 366 PHE HZ   1 1 
        6 10025 2 2 72 PHE N    N   7.954 -10.007   2.107 1.00 . B B . 366 PHE N    1 1 
        6 10026 2 2 72 PHE O    O   9.111  -9.898   5.403 1.00 . B B . 366 PHE O    1 1 
        6 10027 2 2 73 LYS C    C  10.626 -12.383   5.861 1.00 . B B . 367 LYS C    1 1 
        6 10028 2 2 73 LYS CA   C   9.356 -12.641   5.057 1.00 . B B . 367 LYS CA   1 1 
        6 10029 2 2 73 LYS CB   C   9.392 -14.040   4.451 1.00 . B B . 367 LYS CB   1 1 
        6 10030 2 2 73 LYS CD   C  10.594 -15.676   2.963 1.00 . B B . 367 LYS CD   1 1 
        6 10031 2 2 73 LYS CE   C   9.359 -16.097   2.181 1.00 . B B . 367 LYS CE   1 1 
        6 10032 2 2 73 LYS CG   C  10.500 -14.230   3.428 1.00 . B B . 367 LYS CG   1 1 
        6 10033 2 2 73 LYS H    H   9.163 -11.965   3.074 1.00 . B B . 367 LYS H    1 1 
        6 10034 2 2 73 LYS HA   H   8.505 -12.566   5.714 1.00 . B B . 367 LYS HA   1 1 
        6 10035 2 2 73 LYS HB2  H   9.536 -14.753   5.240 1.00 . B B . 367 LYS HB2  1 1 
        6 10036 2 2 73 LYS HB3  H   8.448 -14.235   3.966 1.00 . B B . 367 LYS HB3  1 1 
        6 10037 2 2 73 LYS HD2  H  11.462 -15.783   2.330 1.00 . B B . 367 LYS HD2  1 1 
        6 10038 2 2 73 LYS HD3  H  10.696 -16.315   3.828 1.00 . B B . 367 LYS HD3  1 1 
        6 10039 2 2 73 LYS HE2  H   8.487 -15.951   2.801 1.00 . B B . 367 LYS HE2  1 1 
        6 10040 2 2 73 LYS HE3  H   9.280 -15.479   1.298 1.00 . B B . 367 LYS HE3  1 1 
        6 10041 2 2 73 LYS HG2  H  10.300 -13.599   2.575 1.00 . B B . 367 LYS HG2  1 1 
        6 10042 2 2 73 LYS HG3  H  11.440 -13.943   3.876 1.00 . B B . 367 LYS HG3  1 1 
        6 10043 2 2 73 LYS HZ1  H   8.587 -17.775   1.204 1.00 . B B . 367 LYS HZ1  1 1 
        6 10044 2 2 73 LYS HZ2  H   9.458 -18.140   2.606 1.00 . B B . 367 LYS HZ2  1 1 
        6 10045 2 2 73 LYS HZ3  H  10.278 -17.695   1.196 1.00 . B B . 367 LYS HZ3  1 1 
        6 10046 2 2 73 LYS N    N   9.192 -11.658   4.001 1.00 . B B . 367 LYS N    1 1 
        6 10047 2 2 73 LYS NZ   N   9.425 -17.527   1.767 1.00 . B B . 367 LYS NZ   1 1 
        6 10048 2 2 73 LYS O    O  10.772 -12.874   6.981 1.00 . B B . 367 LYS O    1 1 
        6 10049 2 2 74 ASN C    C  12.729  -9.912   6.600 1.00 . B B . 368 ASN C    1 1 
        6 10050 2 2 74 ASN CA   C  12.798 -11.290   5.951 1.00 . B B . 368 ASN CA   1 1 
        6 10051 2 2 74 ASN CB   C  13.961 -11.339   4.957 1.00 . B B . 368 ASN CB   1 1 
        6 10052 2 2 74 ASN CG   C  14.159 -12.720   4.363 1.00 . B B . 368 ASN CG   1 1 
        6 10053 2 2 74 ASN H    H  11.370 -11.255   4.388 1.00 . B B . 368 ASN H    1 1 
        6 10054 2 2 74 ASN HA   H  12.964 -12.029   6.720 1.00 . B B . 368 ASN HA   1 1 
        6 10055 2 2 74 ASN HB2  H  13.766 -10.646   4.152 1.00 . B B . 368 ASN HB2  1 1 
        6 10056 2 2 74 ASN HB3  H  14.870 -11.050   5.463 1.00 . B B . 368 ASN HB3  1 1 
        6 10057 2 2 74 ASN HD21 H  12.952 -12.270   2.849 1.00 . B B . 368 ASN HD21 1 1 
        6 10058 2 2 74 ASN HD22 H  13.621 -13.863   2.828 1.00 . B B . 368 ASN HD22 1 1 
        6 10059 2 2 74 ASN N    N  11.543 -11.614   5.284 1.00 . B B . 368 ASN N    1 1 
        6 10060 2 2 74 ASN ND2  N  13.512 -12.977   3.232 1.00 . B B . 368 ASN ND2  1 1 
        6 10061 2 2 74 ASN O    O  13.201  -9.719   7.721 1.00 . B B . 368 ASN O    1 1 
        6 10062 2 2 74 ASN OD1  O  14.888 -13.546   4.913 1.00 . B B . 368 ASN OD1  1 1 
        6 10063 2 2 75 GLN C    C  10.627  -7.367   7.011 1.00 . B B . 369 GLN C    1 1 
        6 10064 2 2 75 GLN CA   C  12.005  -7.596   6.397 1.00 . B B . 369 GLN CA   1 1 
        6 10065 2 2 75 GLN CB   C  12.246  -6.585   5.273 1.00 . B B . 369 GLN CB   1 1 
        6 10066 2 2 75 GLN CD   C  14.739  -6.450   5.660 1.00 . B B . 369 GLN CD   1 1 
        6 10067 2 2 75 GLN CG   C  13.630  -6.683   4.653 1.00 . B B . 369 GLN CG   1 1 
        6 10068 2 2 75 GLN H    H  11.775  -9.174   5.004 1.00 . B B . 369 GLN H    1 1 
        6 10069 2 2 75 GLN HA   H  12.754  -7.454   7.161 1.00 . B B . 369 GLN HA   1 1 
        6 10070 2 2 75 GLN HB2  H  11.514  -6.749   4.495 1.00 . B B . 369 GLN HB2  1 1 
        6 10071 2 2 75 GLN HB3  H  12.122  -5.588   5.669 1.00 . B B . 369 GLN HB3  1 1 
        6 10072 2 2 75 GLN HE21 H  14.720  -4.501   5.267 1.00 . B B . 369 GLN HE21 1 1 
        6 10073 2 2 75 GLN HE22 H  15.866  -5.017   6.453 1.00 . B B . 369 GLN HE22 1 1 
        6 10074 2 2 75 GLN HG2  H  13.752  -7.668   4.227 1.00 . B B . 369 GLN HG2  1 1 
        6 10075 2 2 75 GLN HG3  H  13.713  -5.942   3.870 1.00 . B B . 369 GLN HG3  1 1 
        6 10076 2 2 75 GLN N    N  12.135  -8.957   5.890 1.00 . B B . 369 GLN N    1 1 
        6 10077 2 2 75 GLN NE2  N  15.150  -5.196   5.809 1.00 . B B . 369 GLN NE2  1 1 
        6 10078 2 2 75 GLN O    O   9.701  -6.919   6.334 1.00 . B B . 369 GLN O    1 1 
        6 10079 2 2 75 GLN OE1  O  15.222  -7.386   6.297 1.00 . B B . 369 GLN OE1  1 1 
        6 10080 2 2 76 GLU C    C   9.012  -6.042   9.353 1.00 . B B . 370 GLU C    1 1 
        6 10081 2 2 76 GLU CA   C   9.234  -7.509   9.003 1.00 . B B . 370 GLU CA   1 1 
        6 10082 2 2 76 GLU CB   C   9.214  -8.359  10.276 1.00 . B B . 370 GLU CB   1 1 
        6 10083 2 2 76 GLU CD   C   8.221 -10.414   9.191 1.00 . B B . 370 GLU CD   1 1 
        6 10084 2 2 76 GLU CG   C   9.361  -9.851  10.019 1.00 . B B . 370 GLU CG   1 1 
        6 10085 2 2 76 GLU H    H  11.269  -8.050   8.778 1.00 . B B . 370 GLU H    1 1 
        6 10086 2 2 76 GLU HA   H   8.436  -7.833   8.349 1.00 . B B . 370 GLU HA   1 1 
        6 10087 2 2 76 GLU HB2  H  10.025  -8.046  10.917 1.00 . B B . 370 GLU HB2  1 1 
        6 10088 2 2 76 GLU HB3  H   8.279  -8.195  10.791 1.00 . B B . 370 GLU HB3  1 1 
        6 10089 2 2 76 GLU HG2  H  10.286 -10.023   9.490 1.00 . B B . 370 GLU HG2  1 1 
        6 10090 2 2 76 GLU HG3  H   9.387 -10.367  10.967 1.00 . B B . 370 GLU HG3  1 1 
        6 10091 2 2 76 GLU N    N  10.497  -7.686   8.295 1.00 . B B . 370 GLU N    1 1 
        6 10092 2 2 76 GLU O    O   7.880  -5.613   9.572 1.00 . B B . 370 GLU O    1 1 
        6 10093 2 2 76 GLU OE1  O   8.321 -10.389   7.947 1.00 . B B . 370 GLU OE1  1 1 
        6 10094 2 2 76 GLU OE2  O   7.229 -10.882   9.789 1.00 . B B . 370 GLU OE2  1 1 
        6 10095 2 2 77 ASP C    C   9.159  -3.131   8.697 1.00 . B B . 371 ASP C    1 1 
        6 10096 2 2 77 ASP CA   C  10.017  -3.857   9.728 1.00 . B B . 371 ASP CA   1 1 
        6 10097 2 2 77 ASP CB   C  11.416  -3.237   9.792 1.00 . B B . 371 ASP CB   1 1 
        6 10098 2 2 77 ASP CG   C  12.186  -3.394   8.496 1.00 . B B . 371 ASP CG   1 1 
        6 10099 2 2 77 ASP H    H  10.978  -5.677   9.233 1.00 . B B . 371 ASP H    1 1 
        6 10100 2 2 77 ASP HA   H   9.548  -3.763  10.696 1.00 . B B . 371 ASP HA   1 1 
        6 10101 2 2 77 ASP HB2  H  11.325  -2.183  10.007 1.00 . B B . 371 ASP HB2  1 1 
        6 10102 2 2 77 ASP HB3  H  11.976  -3.713  10.583 1.00 . B B . 371 ASP HB3  1 1 
        6 10103 2 2 77 ASP N    N  10.101  -5.278   9.409 1.00 . B B . 371 ASP N    1 1 
        6 10104 2 2 77 ASP O    O   8.377  -2.243   9.038 1.00 . B B . 371 ASP O    1 1 
        6 10105 2 2 77 ASP OD1  O  12.498  -4.547   8.125 1.00 . B B . 371 ASP OD1  1 1 
        6 10106 2 2 77 ASP OD2  O  12.480  -2.365   7.854 1.00 . B B . 371 ASP OD2  1 1 
        6 10107 2 2 78 LEU C    C   7.053  -3.193   6.558 1.00 . B B . 372 LEU C    1 1 
        6 10108 2 2 78 LEU CA   C   8.539  -2.920   6.352 1.00 . B B . 372 LEU CA   1 1 
        6 10109 2 2 78 LEU CB   C   8.990  -3.485   5.001 1.00 . B B . 372 LEU CB   1 1 
        6 10110 2 2 78 LEU CD1  C  11.260  -2.411   5.148 1.00 . B B . 372 LEU CD1  1 1 
        6 10111 2 2 78 LEU CD2  C  10.468  -3.364   2.979 1.00 . B B . 372 LEU CD2  1 1 
        6 10112 2 2 78 LEU CG   C  10.049  -2.660   4.262 1.00 . B B . 372 LEU CG   1 1 
        6 10113 2 2 78 LEU H    H   9.963  -4.220   7.225 1.00 . B B . 372 LEU H    1 1 
        6 10114 2 2 78 LEU HA   H   8.707  -1.854   6.367 1.00 . B B . 372 LEU HA   1 1 
        6 10115 2 2 78 LEU HB2  H   9.388  -4.475   5.167 1.00 . B B . 372 LEU HB2  1 1 
        6 10116 2 2 78 LEU HB3  H   8.123  -3.568   4.364 1.00 . B B . 372 LEU HB3  1 1 
        6 10117 2 2 78 LEU HD11 H  11.997  -1.843   4.598 1.00 . B B . 372 LEU HD11 1 1 
        6 10118 2 2 78 LEU HD12 H  11.685  -3.356   5.451 1.00 . B B . 372 LEU HD12 1 1 
        6 10119 2 2 78 LEU HD13 H  10.957  -1.855   6.022 1.00 . B B . 372 LEU HD13 1 1 
        6 10120 2 2 78 LEU HD21 H  11.204  -2.766   2.465 1.00 . B B . 372 LEU HD21 1 1 
        6 10121 2 2 78 LEU HD22 H   9.605  -3.498   2.345 1.00 . B B . 372 LEU HD22 1 1 
        6 10122 2 2 78 LEU HD23 H  10.891  -4.328   3.220 1.00 . B B . 372 LEU HD23 1 1 
        6 10123 2 2 78 LEU HG   H   9.628  -1.702   3.996 1.00 . B B . 372 LEU HG   1 1 
        6 10124 2 2 78 LEU N    N   9.313  -3.517   7.434 1.00 . B B . 372 LEU N    1 1 
        6 10125 2 2 78 LEU O    O   6.218  -2.298   6.416 1.00 . B B . 372 LEU O    1 1 
        6 10126 2 2 79 LEU C    C   4.770  -4.065   8.309 1.00 . B B . 373 LEU C    1 1 
        6 10127 2 2 79 LEU CA   C   5.354  -4.838   7.131 1.00 . B B . 373 LEU CA   1 1 
        6 10128 2 2 79 LEU CB   C   5.271  -6.341   7.407 1.00 . B B . 373 LEU CB   1 1 
        6 10129 2 2 79 LEU CD1  C   3.296  -6.755   5.912 1.00 . B B . 373 LEU CD1  1 1 
        6 10130 2 2 79 LEU CD2  C   3.878  -8.408   7.693 1.00 . B B . 373 LEU CD2  1 1 
        6 10131 2 2 79 LEU CG   C   3.864  -6.936   7.311 1.00 . B B . 373 LEU CG   1 1 
        6 10132 2 2 79 LEU H    H   7.446  -5.106   6.992 1.00 . B B . 373 LEU H    1 1 
        6 10133 2 2 79 LEU HA   H   4.784  -4.610   6.241 1.00 . B B . 373 LEU HA   1 1 
        6 10134 2 2 79 LEU HB2  H   5.911  -6.856   6.705 1.00 . B B . 373 LEU HB2  1 1 
        6 10135 2 2 79 LEU HB3  H   5.645  -6.523   8.405 1.00 . B B . 373 LEU HB3  1 1 
        6 10136 2 2 79 LEU HD11 H   3.251  -5.703   5.675 1.00 . B B . 373 LEU HD11 1 1 
        6 10137 2 2 79 LEU HD12 H   2.304  -7.177   5.869 1.00 . B B . 373 LEU HD12 1 1 
        6 10138 2 2 79 LEU HD13 H   3.932  -7.259   5.197 1.00 . B B . 373 LEU HD13 1 1 
        6 10139 2 2 79 LEU HD21 H   4.223  -8.513   8.711 1.00 . B B . 373 LEU HD21 1 1 
        6 10140 2 2 79 LEU HD22 H   4.540  -8.945   7.029 1.00 . B B . 373 LEU HD22 1 1 
        6 10141 2 2 79 LEU HD23 H   2.879  -8.811   7.607 1.00 . B B . 373 LEU HD23 1 1 
        6 10142 2 2 79 LEU HG   H   3.216  -6.419   8.002 1.00 . B B . 373 LEU HG   1 1 
        6 10143 2 2 79 LEU N    N   6.734  -4.439   6.897 1.00 . B B . 373 LEU N    1 1 
        6 10144 2 2 79 LEU O    O   3.626  -3.610   8.261 1.00 . B B . 373 LEU O    1 1 
        6 10145 2 2 80 SER C    C   4.726  -1.783  10.197 1.00 . B B . 374 SER C    1 1 
        6 10146 2 2 80 SER CA   C   5.140  -3.203  10.557 1.00 . B B . 374 SER CA   1 1 
        6 10147 2 2 80 SER CB   C   6.264  -3.175  11.594 1.00 . B B . 374 SER CB   1 1 
        6 10148 2 2 80 SER H    H   6.464  -4.316   9.341 1.00 . B B . 374 SER H    1 1 
        6 10149 2 2 80 SER HA   H   4.289  -3.720  10.973 1.00 . B B . 374 SER HA   1 1 
        6 10150 2 2 80 SER HB2  H   6.545  -4.186  11.845 1.00 . B B . 374 SER HB2  1 1 
        6 10151 2 2 80 SER HB3  H   7.118  -2.657  11.181 1.00 . B B . 374 SER HB3  1 1 
        6 10152 2 2 80 SER HG   H   5.710  -3.153  13.472 1.00 . B B . 374 SER HG   1 1 
        6 10153 2 2 80 SER N    N   5.567  -3.925   9.366 1.00 . B B . 374 SER N    1 1 
        6 10154 2 2 80 SER O    O   3.679  -1.303  10.629 1.00 . B B . 374 SER O    1 1 
        6 10155 2 2 80 SER OG   O   5.853  -2.509  12.775 1.00 . B B . 374 SER OG   1 1 
        6 10156 2 2 81 GLU C    C   3.968   0.277   8.177 1.00 . B B . 375 GLU C    1 1 
        6 10157 2 2 81 GLU CA   C   5.268   0.248   8.971 1.00 . B B . 375 GLU CA   1 1 
        6 10158 2 2 81 GLU CB   C   6.419   0.800   8.126 1.00 . B B . 375 GLU CB   1 1 
        6 10159 2 2 81 GLU CD   C   5.917   3.190   8.779 1.00 . B B . 375 GLU CD   1 1 
        6 10160 2 2 81 GLU CG   C   6.197   2.226   7.643 1.00 . B B . 375 GLU CG   1 1 
        6 10161 2 2 81 GLU H    H   6.385  -1.545   9.102 1.00 . B B . 375 GLU H    1 1 
        6 10162 2 2 81 GLU HA   H   5.153   0.859   9.854 1.00 . B B . 375 GLU HA   1 1 
        6 10163 2 2 81 GLU HB2  H   7.323   0.781   8.715 1.00 . B B . 375 GLU HB2  1 1 
        6 10164 2 2 81 GLU HB3  H   6.550   0.167   7.261 1.00 . B B . 375 GLU HB3  1 1 
        6 10165 2 2 81 GLU HG2  H   7.082   2.557   7.122 1.00 . B B . 375 GLU HG2  1 1 
        6 10166 2 2 81 GLU HG3  H   5.355   2.237   6.965 1.00 . B B . 375 GLU HG3  1 1 
        6 10167 2 2 81 GLU N    N   5.559  -1.113   9.402 1.00 . B B . 375 GLU N    1 1 
        6 10168 2 2 81 GLU O    O   3.164   1.199   8.314 1.00 . B B . 375 GLU O    1 1 
        6 10169 2 2 81 GLU OE1  O   6.860   3.509   9.533 1.00 . B B . 375 GLU OE1  1 1 
        6 10170 2 2 81 GLU OE2  O   4.756   3.632   8.910 1.00 . B B . 375 GLU OE2  1 1 
        6 10171 2 2 82 PHE C    C   1.359  -1.149   7.423 1.00 . B B . 376 PHE C    1 1 
        6 10172 2 2 82 PHE CA   C   2.564  -0.849   6.536 1.00 . B B . 376 PHE CA   1 1 
        6 10173 2 2 82 PHE CB   C   2.727  -1.948   5.483 1.00 . B B . 376 PHE CB   1 1 
        6 10174 2 2 82 PHE CD1  C   1.237  -1.221   3.597 1.00 . B B . 376 PHE CD1  1 1 
        6 10175 2 2 82 PHE CD2  C   0.680  -3.219   4.776 1.00 . B B . 376 PHE CD2  1 1 
        6 10176 2 2 82 PHE CE1  C   0.133  -1.390   2.784 1.00 . B B . 376 PHE CE1  1 1 
        6 10177 2 2 82 PHE CE2  C  -0.427  -3.392   3.965 1.00 . B B . 376 PHE CE2  1 1 
        6 10178 2 2 82 PHE CG   C   1.523  -2.133   4.602 1.00 . B B . 376 PHE CG   1 1 
        6 10179 2 2 82 PHE CZ   C  -0.700  -2.477   2.968 1.00 . B B . 376 PHE CZ   1 1 
        6 10180 2 2 82 PHE H    H   4.460  -1.436   7.269 1.00 . B B . 376 PHE H    1 1 
        6 10181 2 2 82 PHE HA   H   2.408   0.097   6.040 1.00 . B B . 376 PHE HA   1 1 
        6 10182 2 2 82 PHE HB2  H   3.566  -1.705   4.848 1.00 . B B . 376 PHE HB2  1 1 
        6 10183 2 2 82 PHE HB3  H   2.921  -2.887   5.982 1.00 . B B . 376 PHE HB3  1 1 
        6 10184 2 2 82 PHE HD1  H   1.887  -0.371   3.452 1.00 . B B . 376 PHE HD1  1 1 
        6 10185 2 2 82 PHE HD2  H   0.892  -3.936   5.556 1.00 . B B . 376 PHE HD2  1 1 
        6 10186 2 2 82 PHE HE1  H  -0.080  -0.673   2.005 1.00 . B B . 376 PHE HE1  1 1 
        6 10187 2 2 82 PHE HE2  H  -1.077  -4.243   4.110 1.00 . B B . 376 PHE HE2  1 1 
        6 10188 2 2 82 PHE HZ   H  -1.564  -2.609   2.333 1.00 . B B . 376 PHE HZ   1 1 
        6 10189 2 2 82 PHE N    N   3.772  -0.742   7.344 1.00 . B B . 376 PHE N    1 1 
        6 10190 2 2 82 PHE O    O   0.216  -0.883   7.051 1.00 . B B . 376 PHE O    1 1 
        6 10191 2 2 83 GLY C    C   0.140  -0.842  10.370 1.00 . B B . 377 GLY C    1 1 
        6 10192 2 2 83 GLY CA   C   0.567  -2.031   9.532 1.00 . B B . 377 GLY CA   1 1 
        6 10193 2 2 83 GLY H    H   2.563  -1.889   8.841 1.00 . B B . 377 GLY H    1 1 
        6 10194 2 2 83 GLY HA2  H  -0.285  -2.391   8.974 1.00 . B B . 377 GLY HA2  1 1 
        6 10195 2 2 83 GLY HA3  H   0.910  -2.817  10.189 1.00 . B B . 377 GLY HA3  1 1 
        6 10196 2 2 83 GLY N    N   1.631  -1.702   8.601 1.00 . B B . 377 GLY N    1 1 
        6 10197 2 2 83 GLY O    O  -1.031  -0.720  10.729 1.00 . B B . 377 GLY O    1 1 
        6 10198 2 2 84 GLN C    C  -0.364   2.001  10.894 1.00 . B B . 378 GLN C    1 1 
        6 10199 2 2 84 GLN CA   C   0.806   1.222  11.482 1.00 . B B . 378 GLN CA   1 1 
        6 10200 2 2 84 GLN CB   C   2.039   2.124  11.567 1.00 . B B . 378 GLN CB   1 1 
        6 10201 2 2 84 GLN CD   C   4.365   2.453  12.497 1.00 . B B . 378 GLN CD   1 1 
        6 10202 2 2 84 GLN CG   C   3.219   1.484  12.277 1.00 . B B . 378 GLN CG   1 1 
        6 10203 2 2 84 GLN H    H   2.006  -0.117  10.363 1.00 . B B . 378 GLN H    1 1 
        6 10204 2 2 84 GLN HA   H   0.542   0.894  12.476 1.00 . B B . 378 GLN HA   1 1 
        6 10205 2 2 84 GLN HB2  H   2.348   2.386  10.566 1.00 . B B . 378 GLN HB2  1 1 
        6 10206 2 2 84 GLN HB3  H   1.773   3.026  12.099 1.00 . B B . 378 GLN HB3  1 1 
        6 10207 2 2 84 GLN HE21 H   3.880   3.451  10.845 1.00 . B B . 378 GLN HE21 1 1 
        6 10208 2 2 84 GLN HE22 H   5.243   4.058  11.716 1.00 . B B . 378 GLN HE22 1 1 
        6 10209 2 2 84 GLN HG2  H   2.890   1.116  13.237 1.00 . B B . 378 GLN HG2  1 1 
        6 10210 2 2 84 GLN HG3  H   3.575   0.658  11.680 1.00 . B B . 378 GLN HG3  1 1 
        6 10211 2 2 84 GLN N    N   1.092   0.036  10.681 1.00 . B B . 378 GLN N    1 1 
        6 10212 2 2 84 GLN NE2  N   4.511   3.418  11.595 1.00 . B B . 378 GLN NE2  1 1 
        6 10213 2 2 84 GLN O    O  -1.184   2.555  11.627 1.00 . B B . 378 GLN O    1 1 
        6 10214 2 2 84 GLN OE1  O   5.112   2.337  13.469 1.00 . B B . 378 GLN OE1  1 1 
        6 10215 2 2 85 PHE C    C  -2.833   2.019   9.065 1.00 . B B . 379 PHE C    1 1 
        6 10216 2 2 85 PHE CA   C  -1.506   2.748   8.883 1.00 . B B . 379 PHE CA   1 1 
        6 10217 2 2 85 PHE CB   C  -1.188   2.885   7.394 1.00 . B B . 379 PHE CB   1 1 
        6 10218 2 2 85 PHE CD1  C   0.042   5.068   7.235 1.00 . B B . 379 PHE CD1  1 1 
        6 10219 2 2 85 PHE CD2  C   1.226   3.060   6.727 1.00 . B B . 379 PHE CD2  1 1 
        6 10220 2 2 85 PHE CE1  C   1.180   5.807   6.977 1.00 . B B . 379 PHE CE1  1 1 
        6 10221 2 2 85 PHE CE2  C   2.366   3.796   6.466 1.00 . B B . 379 PHE CE2  1 1 
        6 10222 2 2 85 PHE CG   C   0.052   3.687   7.114 1.00 . B B . 379 PHE CG   1 1 
        6 10223 2 2 85 PHE CZ   C   2.343   5.171   6.591 1.00 . B B . 379 PHE CZ   1 1 
        6 10224 2 2 85 PHE H    H   0.254   1.582   9.040 1.00 . B B . 379 PHE H    1 1 
        6 10225 2 2 85 PHE HA   H  -1.587   3.733   9.319 1.00 . B B . 379 PHE HA   1 1 
        6 10226 2 2 85 PHE HB2  H  -1.049   1.902   6.969 1.00 . B B . 379 PHE HB2  1 1 
        6 10227 2 2 85 PHE HB3  H  -2.015   3.371   6.901 1.00 . B B . 379 PHE HB3  1 1 
        6 10228 2 2 85 PHE HD1  H  -0.868   5.566   7.538 1.00 . B B . 379 PHE HD1  1 1 
        6 10229 2 2 85 PHE HD2  H   1.244   1.985   6.628 1.00 . B B . 379 PHE HD2  1 1 
        6 10230 2 2 85 PHE HE1  H   1.158   6.883   7.074 1.00 . B B . 379 PHE HE1  1 1 
        6 10231 2 2 85 PHE HE2  H   3.274   3.295   6.165 1.00 . B B . 379 PHE HE2  1 1 
        6 10232 2 2 85 PHE HZ   H   3.232   5.748   6.387 1.00 . B B . 379 PHE HZ   1 1 
        6 10233 2 2 85 PHE N    N  -0.433   2.040   9.568 1.00 . B B . 379 PHE N    1 1 
        6 10234 2 2 85 PHE O    O  -3.835   2.620   9.458 1.00 . B B . 379 PHE O    1 1 
        6 10235 2 2 86 LEU C    C  -4.605  -0.008  10.326 1.00 . B B . 380 LEU C    1 1 
        6 10236 2 2 86 LEU CA   C  -4.036  -0.096   8.909 1.00 . B B . 380 LEU CA   1 1 
        6 10237 2 2 86 LEU CB   C  -3.727  -1.555   8.562 1.00 . B B . 380 LEU CB   1 1 
        6 10238 2 2 86 LEU CD1  C  -2.772  -3.242   6.977 1.00 . B B . 380 LEU CD1  1 1 
        6 10239 2 2 86 LEU CD2  C  -4.157  -1.354   6.100 1.00 . B B . 380 LEU CD2  1 1 
        6 10240 2 2 86 LEU CG   C  -3.155  -1.783   7.163 1.00 . B B . 380 LEU CG   1 1 
        6 10241 2 2 86 LEU H    H  -2.002   0.300   8.471 1.00 . B B . 380 LEU H    1 1 
        6 10242 2 2 86 LEU HA   H  -4.766   0.282   8.213 1.00 . B B . 380 LEU HA   1 1 
        6 10243 2 2 86 LEU HB2  H  -3.017  -1.932   9.286 1.00 . B B . 380 LEU HB2  1 1 
        6 10244 2 2 86 LEU HB3  H  -4.640  -2.124   8.650 1.00 . B B . 380 LEU HB3  1 1 
        6 10245 2 2 86 LEU HD11 H  -2.357  -3.384   5.990 1.00 . B B . 380 LEU HD11 1 1 
        6 10246 2 2 86 LEU HD12 H  -3.650  -3.862   7.091 1.00 . B B . 380 LEU HD12 1 1 
        6 10247 2 2 86 LEU HD13 H  -2.038  -3.519   7.719 1.00 . B B . 380 LEU HD13 1 1 
        6 10248 2 2 86 LEU HD21 H  -4.368  -0.301   6.209 1.00 . B B . 380 LEU HD21 1 1 
        6 10249 2 2 86 LEU HD22 H  -5.070  -1.918   6.217 1.00 . B B . 380 LEU HD22 1 1 
        6 10250 2 2 86 LEU HD23 H  -3.743  -1.539   5.119 1.00 . B B . 380 LEU HD23 1 1 
        6 10251 2 2 86 LEU HG   H  -2.263  -1.187   7.045 1.00 . B B . 380 LEU HG   1 1 
        6 10252 2 2 86 LEU N    N  -2.833   0.720   8.779 1.00 . B B . 380 LEU N    1 1 
        6 10253 2 2 86 LEU O    O  -3.854  -0.024  11.302 1.00 . B B . 380 LEU O    1 1 
        6 10254 2 2 87 PRO C    C  -6.763  -1.184  12.433 1.00 . B B . 381 PRO C    1 1 
        6 10255 2 2 87 PRO CA   C  -6.598   0.177  11.763 1.00 . B B . 381 PRO CA   1 1 
        6 10256 2 2 87 PRO CB   C  -7.961   0.769  11.413 1.00 . B B . 381 PRO CB   1 1 
        6 10257 2 2 87 PRO CD   C  -6.921   0.110   9.352 1.00 . B B . 381 PRO CD   1 1 
        6 10258 2 2 87 PRO CG   C  -8.252   0.251  10.046 1.00 . B B . 381 PRO CG   1 1 
        6 10259 2 2 87 PRO HA   H  -6.071   0.845  12.427 1.00 . B B . 381 PRO HA   1 1 
        6 10260 2 2 87 PRO HB2  H  -8.697   0.434  12.131 1.00 . B B . 381 PRO HB2  1 1 
        6 10261 2 2 87 PRO HB3  H  -7.903   1.847  11.422 1.00 . B B . 381 PRO HB3  1 1 
        6 10262 2 2 87 PRO HD2  H  -6.887  -0.811   8.788 1.00 . B B . 381 PRO HD2  1 1 
        6 10263 2 2 87 PRO HD3  H  -6.744   0.955   8.702 1.00 . B B . 381 PRO HD3  1 1 
        6 10264 2 2 87 PRO HG2  H  -8.740  -0.711  10.116 1.00 . B B . 381 PRO HG2  1 1 
        6 10265 2 2 87 PRO HG3  H  -8.878   0.951   9.515 1.00 . B B . 381 PRO HG3  1 1 
        6 10266 2 2 87 PRO N    N  -5.943   0.084  10.459 1.00 . B B . 381 PRO N    1 1 
        6 10267 2 2 87 PRO O    O  -7.051  -2.181  11.771 1.00 . B B . 381 PRO O    1 1 
        6 10268 2 2 88 ASP C    C  -5.723  -3.517  14.038 1.00 . B B . 382 ASP C    1 1 
        6 10269 2 2 88 ASP CA   C  -6.703  -2.448  14.523 1.00 . B B . 382 ASP CA   1 1 
        6 10270 2 2 88 ASP CB   C  -8.138  -2.973  14.439 1.00 . B B . 382 ASP CB   1 1 
        6 10271 2 2 88 ASP CG   C  -8.402  -4.110  15.407 1.00 . B B . 382 ASP CG   1 1 
        6 10272 2 2 88 ASP H    H  -6.336  -0.385  14.216 1.00 . B B . 382 ASP H    1 1 
        6 10273 2 2 88 ASP HA   H  -6.477  -2.216  15.554 1.00 . B B . 382 ASP HA   1 1 
        6 10274 2 2 88 ASP HB2  H  -8.822  -2.169  14.664 1.00 . B B . 382 ASP HB2  1 1 
        6 10275 2 2 88 ASP HB3  H  -8.326  -3.328  13.435 1.00 . B B . 382 ASP HB3  1 1 
        6 10276 2 2 88 ASP N    N  -6.570  -1.215  13.750 1.00 . B B . 382 ASP N    1 1 
        6 10277 2 2 88 ASP O    O  -5.852  -4.691  14.382 1.00 . B B . 382 ASP O    1 1 
        6 10278 2 2 88 ASP OD1  O  -8.632  -3.830  16.601 1.00 . B B . 382 ASP OD1  1 1 
        6 10279 2 2 88 ASP OD2  O  -8.382  -5.280  14.969 1.00 . B B . 382 ASP OD2  1 1 
        6 10280 2 2 89 ALA C    C  -2.329  -3.503  12.939 1.00 . B B . 383 ALA C    1 1 
        6 10281 2 2 89 ALA CA   C  -3.743  -4.032  12.723 1.00 . B B . 383 ALA CA   1 1 
        6 10282 2 2 89 ALA CB   C  -3.992  -4.297  11.246 1.00 . B B . 383 ALA CB   1 1 
        6 10283 2 2 89 ALA H    H  -4.679  -2.155  13.010 1.00 . B B . 383 ALA H    1 1 
        6 10284 2 2 89 ALA HA   H  -3.849  -4.967  13.254 1.00 . B B . 383 ALA HA   1 1 
        6 10285 2 2 89 ALA HB1  H  -3.874  -3.380  10.690 1.00 . B B . 383 ALA HB1  1 1 
        6 10286 2 2 89 ALA HB2  H  -4.997  -4.672  11.112 1.00 . B B . 383 ALA HB2  1 1 
        6 10287 2 2 89 ALA HB3  H  -3.285  -5.030  10.887 1.00 . B B . 383 ALA HB3  1 1 
        6 10288 2 2 89 ALA N    N  -4.738  -3.104  13.247 1.00 . B B . 383 ALA N    1 1 
        6 10289 2 2 89 ALA O    O  -1.756  -3.774  14.015 1.00 . B B . 383 ALA O    1 1 
        6 10290 2 2 89 ALA OXT  O  -1.807  -2.824  12.032 1.00 . B B . 383 ALA OXT  1 1 
        7 10291 1 1  1 ARG C    C  -6.696   6.661   3.010 1.00 . A A .   6 ARG C    1 1 
        7 10292 1 1  1 ARG CA   C  -8.179   6.350   2.839 1.00 . A A .   6 ARG CA   1 1 
        7 10293 1 1  1 ARG CB   C  -8.480   4.947   3.373 1.00 . A A .   6 ARG CB   1 1 
        7 10294 1 1  1 ARG CD   C -10.178   3.133   3.739 1.00 . A A .   6 ARG CD   1 1 
        7 10295 1 1  1 ARG CG   C  -9.945   4.558   3.264 1.00 . A A .   6 ARG CG   1 1 
        7 10296 1 1  1 ARG CZ   C  -9.912   1.799   5.789 1.00 . A A .   6 ARG CZ   1 1 
        7 10297 1 1  1 ARG H1   H  -8.051   5.762   0.843 1.00 . A A .   6 ARG H1   1 1 
        7 10298 1 1  1 ARG H2   H  -8.385   7.406   1.053 1.00 . A A .   6 ARG H2   1 1 
        7 10299 1 1  1 ARG H3   H  -9.598   6.257   1.314 1.00 . A A .   6 ARG H3   1 1 
        7 10300 1 1  1 ARG HA   H  -8.751   7.072   3.403 1.00 . A A .   6 ARG HA   1 1 
        7 10301 1 1  1 ARG HB2  H  -7.896   4.229   2.818 1.00 . A A .   6 ARG HB2  1 1 
        7 10302 1 1  1 ARG HB3  H  -8.194   4.902   4.415 1.00 . A A .   6 ARG HB3  1 1 
        7 10303 1 1  1 ARG HD2  H -11.223   2.893   3.617 1.00 . A A .   6 ARG HD2  1 1 
        7 10304 1 1  1 ARG HD3  H  -9.583   2.465   3.133 1.00 . A A .   6 ARG HD3  1 1 
        7 10305 1 1  1 ARG HE   H  -9.475   3.738   5.625 1.00 . A A .   6 ARG HE   1 1 
        7 10306 1 1  1 ARG HG2  H -10.532   5.229   3.873 1.00 . A A .   6 ARG HG2  1 1 
        7 10307 1 1  1 ARG HG3  H -10.253   4.641   2.233 1.00 . A A .   6 ARG HG3  1 1 
        7 10308 1 1  1 ARG HH11 H -10.631   0.778   4.199 1.00 . A A .   6 ARG HH11 1 1 
        7 10309 1 1  1 ARG HH12 H -10.440  -0.149   5.651 1.00 . A A .   6 ARG HH12 1 1 
        7 10310 1 1  1 ARG HH21 H  -9.218   2.529   7.541 1.00 . A A .   6 ARG HH21 1 1 
        7 10311 1 1  1 ARG HH22 H  -9.636   0.849   7.551 1.00 . A A .   6 ARG HH22 1 1 
        7 10312 1 1  1 ARG N    N  -8.581   6.450   1.413 1.00 . A A .   6 ARG N    1 1 
        7 10313 1 1  1 ARG NE   N  -9.812   2.956   5.141 1.00 . A A .   6 ARG NE   1 1 
        7 10314 1 1  1 ARG NH1  N -10.365   0.721   5.162 1.00 . A A .   6 ARG NH1  1 1 
        7 10315 1 1  1 ARG NH2  N  -9.560   1.718   7.065 1.00 . A A .   6 ARG NH2  1 1 
        7 10316 1 1  1 ARG O    O  -5.976   6.858   2.030 1.00 . A A .   6 ARG O    1 1 
        7 10317 1 1  2 MET C    C  -4.071   5.710   4.824 1.00 . A A .   7 MET C    1 1 
        7 10318 1 1  2 MET CA   C  -4.848   6.995   4.558 1.00 . A A .   7 MET CA   1 1 
        7 10319 1 1  2 MET CB   C  -4.745   7.921   5.771 1.00 . A A .   7 MET CB   1 1 
        7 10320 1 1  2 MET CE   C  -5.543   7.270   9.812 1.00 . A A .   7 MET CE   1 1 
        7 10321 1 1  2 MET CG   C  -5.256   7.297   7.058 1.00 . A A .   7 MET CG   1 1 
        7 10322 1 1  2 MET H    H  -6.867   6.539   4.998 1.00 . A A .   7 MET H    1 1 
        7 10323 1 1  2 MET HA   H  -4.421   7.490   3.700 1.00 . A A .   7 MET HA   1 1 
        7 10324 1 1  2 MET HB2  H  -3.709   8.194   5.914 1.00 . A A .   7 MET HB2  1 1 
        7 10325 1 1  2 MET HB3  H  -5.320   8.815   5.577 1.00 . A A .   7 MET HB3  1 1 
        7 10326 1 1  2 MET HE1  H  -6.587   7.028   9.676 1.00 . A A .   7 MET HE1  1 1 
        7 10327 1 1  2 MET HE2  H  -5.408   7.764  10.763 1.00 . A A .   7 MET HE2  1 1 
        7 10328 1 1  2 MET HE3  H  -4.957   6.362   9.791 1.00 . A A .   7 MET HE3  1 1 
        7 10329 1 1  2 MET HG2  H  -6.314   7.103   6.953 1.00 . A A .   7 MET HG2  1 1 
        7 10330 1 1  2 MET HG3  H  -4.736   6.364   7.221 1.00 . A A .   7 MET HG3  1 1 
        7 10331 1 1  2 MET N    N  -6.246   6.705   4.259 1.00 . A A .   7 MET N    1 1 
        7 10332 1 1  2 MET O    O  -2.924   5.748   5.271 1.00 . A A .   7 MET O    1 1 
        7 10333 1 1  2 MET SD   S  -5.005   8.356   8.495 1.00 . A A .   7 MET SD   1 1 
        7 10334 1 1  3 ASN C    C  -3.287   2.830   3.528 1.00 . A A .   8 ASN C    1 1 
        7 10335 1 1  3 ASN CA   C  -4.068   3.277   4.761 1.00 . A A .   8 ASN CA   1 1 
        7 10336 1 1  3 ASN CB   C  -5.119   2.223   5.121 1.00 . A A .   8 ASN CB   1 1 
        7 10337 1 1  3 ASN CG   C  -5.709   2.426   6.506 1.00 . A A .   8 ASN CG   1 1 
        7 10338 1 1  3 ASN H    H  -5.609   4.606   4.182 1.00 . A A .   8 ASN H    1 1 
        7 10339 1 1  3 ASN HA   H  -3.381   3.380   5.587 1.00 . A A .   8 ASN HA   1 1 
        7 10340 1 1  3 ASN HB2  H  -5.922   2.266   4.401 1.00 . A A .   8 ASN HB2  1 1 
        7 10341 1 1  3 ASN HB3  H  -4.663   1.244   5.084 1.00 . A A .   8 ASN HB3  1 1 
        7 10342 1 1  3 ASN HD21 H  -5.509   4.399   6.347 1.00 . A A .   8 ASN HD21 1 1 
        7 10343 1 1  3 ASN HD22 H  -6.192   3.832   7.827 1.00 . A A .   8 ASN HD22 1 1 
        7 10344 1 1  3 ASN N    N  -4.699   4.573   4.543 1.00 . A A .   8 ASN N    1 1 
        7 10345 1 1  3 ASN ND2  N  -5.813   3.680   6.936 1.00 . A A .   8 ASN ND2  1 1 
        7 10346 1 1  3 ASN O    O  -2.055   2.861   3.519 1.00 . A A .   8 ASN O    1 1 
        7 10347 1 1  3 ASN OD1  O  -6.072   1.464   7.182 1.00 . A A .   8 ASN OD1  1 1 
        7 10348 1 1  4 ILE C    C  -3.475   3.009   0.156 1.00 . A A .   9 ILE C    1 1 
        7 10349 1 1  4 ILE CA   C  -3.383   1.954   1.257 1.00 . A A .   9 ILE CA   1 1 
        7 10350 1 1  4 ILE CB   C  -4.022   0.634   0.765 1.00 . A A .   9 ILE CB   1 1 
        7 10351 1 1  4 ILE CD1  C  -4.144  -0.503   3.050 1.00 . A A .   9 ILE CD1  1 1 
        7 10352 1 1  4 ILE CG1  C  -3.581  -0.541   1.645 1.00 . A A .   9 ILE CG1  1 1 
        7 10353 1 1  4 ILE CG2  C  -3.664   0.366  -0.691 1.00 . A A .   9 ILE CG2  1 1 
        7 10354 1 1  4 ILE H    H  -4.986   2.424   2.557 1.00 . A A .   9 ILE H    1 1 
        7 10355 1 1  4 ILE HA   H  -2.340   1.764   1.468 1.00 . A A .   9 ILE HA   1 1 
        7 10356 1 1  4 ILE HB   H  -5.095   0.736   0.830 1.00 . A A .   9 ILE HB   1 1 
        7 10357 1 1  4 ILE HD11 H  -3.822  -1.381   3.590 1.00 . A A .   9 ILE HD11 1 1 
        7 10358 1 1  4 ILE HD12 H  -5.223  -0.482   3.006 1.00 . A A .   9 ILE HD12 1 1 
        7 10359 1 1  4 ILE HD13 H  -3.788   0.381   3.557 1.00 . A A .   9 ILE HD13 1 1 
        7 10360 1 1  4 ILE HG12 H  -3.902  -1.464   1.188 1.00 . A A .   9 ILE HG12 1 1 
        7 10361 1 1  4 ILE HG13 H  -2.503  -0.539   1.719 1.00 . A A .   9 ILE HG13 1 1 
        7 10362 1 1  4 ILE HG21 H  -4.097   1.133  -1.316 1.00 . A A .   9 ILE HG21 1 1 
        7 10363 1 1  4 ILE HG22 H  -4.051  -0.598  -0.986 1.00 . A A .   9 ILE HG22 1 1 
        7 10364 1 1  4 ILE HG23 H  -2.591   0.373  -0.805 1.00 . A A .   9 ILE HG23 1 1 
        7 10365 1 1  4 ILE N    N  -4.009   2.417   2.491 1.00 . A A .   9 ILE N    1 1 
        7 10366 1 1  4 ILE O    O  -2.518   3.224  -0.587 1.00 . A A .   9 ILE O    1 1 
        7 10367 1 1  5 GLN C    C  -3.788   5.792  -0.857 1.00 . A A .  10 GLN C    1 1 
        7 10368 1 1  5 GLN CA   C  -4.839   4.690  -0.959 1.00 . A A .  10 GLN CA   1 1 
        7 10369 1 1  5 GLN CB   C  -6.240   5.295  -0.827 1.00 . A A .  10 GLN CB   1 1 
        7 10370 1 1  5 GLN CD   C  -7.456   3.134  -0.326 1.00 . A A .  10 GLN CD   1 1 
        7 10371 1 1  5 GLN CG   C  -7.360   4.349  -1.229 1.00 . A A .  10 GLN CG   1 1 
        7 10372 1 1  5 GLN H    H  -5.355   3.449   0.680 1.00 . A A .  10 GLN H    1 1 
        7 10373 1 1  5 GLN HA   H  -4.753   4.219  -1.927 1.00 . A A .  10 GLN HA   1 1 
        7 10374 1 1  5 GLN HB2  H  -6.397   5.588   0.201 1.00 . A A .  10 GLN HB2  1 1 
        7 10375 1 1  5 GLN HB3  H  -6.298   6.174  -1.454 1.00 . A A .  10 GLN HB3  1 1 
        7 10376 1 1  5 GLN HE21 H  -6.233   2.118  -1.519 1.00 . A A .  10 GLN HE21 1 1 
        7 10377 1 1  5 GLN HE22 H  -6.807   1.264  -0.131 1.00 . A A .  10 GLN HE22 1 1 
        7 10378 1 1  5 GLN HG2  H  -8.297   4.882  -1.186 1.00 . A A .  10 GLN HG2  1 1 
        7 10379 1 1  5 GLN HG3  H  -7.184   4.014  -2.240 1.00 . A A .  10 GLN HG3  1 1 
        7 10380 1 1  5 GLN N    N  -4.628   3.663   0.057 1.00 . A A .  10 GLN N    1 1 
        7 10381 1 1  5 GLN NE2  N  -6.762   2.065  -0.696 1.00 . A A .  10 GLN NE2  1 1 
        7 10382 1 1  5 GLN O    O  -3.446   6.431  -1.851 1.00 . A A .  10 GLN O    1 1 
        7 10383 1 1  5 GLN OE1  O  -8.149   3.157   0.692 1.00 . A A .  10 GLN OE1  1 1 
        7 10384 1 1  6 MET C    C  -0.945   6.664  -0.089 1.00 . A A .  11 MET C    1 1 
        7 10385 1 1  6 MET CA   C  -2.265   7.030   0.584 1.00 . A A .  11 MET CA   1 1 
        7 10386 1 1  6 MET CB   C  -2.049   7.224   2.083 1.00 . A A .  11 MET CB   1 1 
        7 10387 1 1  6 MET CE   C  -0.406  11.040   2.428 1.00 . A A .  11 MET CE   1 1 
        7 10388 1 1  6 MET CG   C  -1.103   8.361   2.421 1.00 . A A .  11 MET CG   1 1 
        7 10389 1 1  6 MET H    H  -3.580   5.458   1.104 1.00 . A A .  11 MET H    1 1 
        7 10390 1 1  6 MET HA   H  -2.628   7.954   0.159 1.00 . A A .  11 MET HA   1 1 
        7 10391 1 1  6 MET HB2  H  -3.001   7.427   2.548 1.00 . A A .  11 MET HB2  1 1 
        7 10392 1 1  6 MET HB3  H  -1.643   6.311   2.497 1.00 . A A .  11 MET HB3  1 1 
        7 10393 1 1  6 MET HE1  H  -0.339  10.955   3.503 1.00 . A A .  11 MET HE1  1 1 
        7 10394 1 1  6 MET HE2  H  -0.640  12.060   2.162 1.00 . A A .  11 MET HE2  1 1 
        7 10395 1 1  6 MET HE3  H   0.538  10.759   1.985 1.00 . A A .  11 MET HE3  1 1 
        7 10396 1 1  6 MET HG2  H  -0.993   8.413   3.494 1.00 . A A .  11 MET HG2  1 1 
        7 10397 1 1  6 MET HG3  H  -0.142   8.158   1.971 1.00 . A A .  11 MET HG3  1 1 
        7 10398 1 1  6 MET N    N  -3.274   6.004   0.351 1.00 . A A .  11 MET N    1 1 
        7 10399 1 1  6 MET O    O  -0.465   7.382  -0.970 1.00 . A A .  11 MET O    1 1 
        7 10400 1 1  6 MET SD   S  -1.695   9.955   1.824 1.00 . A A .  11 MET SD   1 1 
        7 10401 1 1  7 LEU C    C   0.807   4.947  -1.742 1.00 . A A .  12 LEU C    1 1 
        7 10402 1 1  7 LEU CA   C   0.902   5.086  -0.226 1.00 . A A .  12 LEU CA   1 1 
        7 10403 1 1  7 LEU CB   C   1.309   3.748   0.399 1.00 . A A .  12 LEU CB   1 1 
        7 10404 1 1  7 LEU CD1  C   1.620   2.322   2.435 1.00 . A A .  12 LEU CD1  1 1 
        7 10405 1 1  7 LEU CD2  C   2.401   4.694   2.448 1.00 . A A .  12 LEU CD2  1 1 
        7 10406 1 1  7 LEU CG   C   1.347   3.729   1.928 1.00 . A A .  12 LEU CG   1 1 
        7 10407 1 1  7 LEU H    H  -0.797   5.017   1.034 1.00 . A A .  12 LEU H    1 1 
        7 10408 1 1  7 LEU HA   H   1.653   5.825   0.008 1.00 . A A .  12 LEU HA   1 1 
        7 10409 1 1  7 LEU HB2  H   0.613   2.993   0.066 1.00 . A A .  12 LEU HB2  1 1 
        7 10410 1 1  7 LEU HB3  H   2.294   3.494   0.035 1.00 . A A .  12 LEU HB3  1 1 
        7 10411 1 1  7 LEU HD11 H   1.642   2.326   3.515 1.00 . A A .  12 LEU HD11 1 1 
        7 10412 1 1  7 LEU HD12 H   2.572   1.982   2.058 1.00 . A A .  12 LEU HD12 1 1 
        7 10413 1 1  7 LEU HD13 H   0.838   1.658   2.094 1.00 . A A .  12 LEU HD13 1 1 
        7 10414 1 1  7 LEU HD21 H   3.377   4.378   2.108 1.00 . A A .  12 LEU HD21 1 1 
        7 10415 1 1  7 LEU HD22 H   2.383   4.700   3.528 1.00 . A A .  12 LEU HD22 1 1 
        7 10416 1 1  7 LEU HD23 H   2.194   5.687   2.078 1.00 . A A .  12 LEU HD23 1 1 
        7 10417 1 1  7 LEU HG   H   0.387   4.042   2.311 1.00 . A A .  12 LEU HG   1 1 
        7 10418 1 1  7 LEU N    N  -0.364   5.546   0.332 1.00 . A A .  12 LEU N    1 1 
        7 10419 1 1  7 LEU O    O   1.770   5.220  -2.459 1.00 . A A .  12 LEU O    1 1 
        7 10420 1 1  8 LEU C    C  -0.468   5.697  -4.374 1.00 . A A .  13 LEU C    1 1 
        7 10421 1 1  8 LEU CA   C  -0.573   4.357  -3.658 1.00 . A A .  13 LEU CA   1 1 
        7 10422 1 1  8 LEU CB   C  -1.939   3.723  -3.931 1.00 . A A .  13 LEU CB   1 1 
        7 10423 1 1  8 LEU CD1  C  -3.407   1.691  -3.976 1.00 . A A .  13 LEU CD1  1 1 
        7 10424 1 1  8 LEU CD2  C  -1.069   1.558  -4.848 1.00 . A A .  13 LEU CD2  1 1 
        7 10425 1 1  8 LEU CG   C  -1.983   2.199  -3.812 1.00 . A A .  13 LEU CG   1 1 
        7 10426 1 1  8 LEU H    H  -1.085   4.309  -1.604 1.00 . A A .  13 LEU H    1 1 
        7 10427 1 1  8 LEU HA   H   0.199   3.703  -4.034 1.00 . A A .  13 LEU HA   1 1 
        7 10428 1 1  8 LEU HB2  H  -2.652   4.141  -3.235 1.00 . A A .  13 LEU HB2  1 1 
        7 10429 1 1  8 LEU HB3  H  -2.241   3.992  -4.933 1.00 . A A .  13 LEU HB3  1 1 
        7 10430 1 1  8 LEU HD11 H  -3.422   0.618  -3.858 1.00 . A A .  13 LEU HD11 1 1 
        7 10431 1 1  8 LEU HD12 H  -3.769   1.951  -4.960 1.00 . A A .  13 LEU HD12 1 1 
        7 10432 1 1  8 LEU HD13 H  -4.040   2.145  -3.228 1.00 . A A .  13 LEU HD13 1 1 
        7 10433 1 1  8 LEU HD21 H  -1.329   1.923  -5.832 1.00 . A A .  13 LEU HD21 1 1 
        7 10434 1 1  8 LEU HD22 H  -1.188   0.486  -4.820 1.00 . A A .  13 LEU HD22 1 1 
        7 10435 1 1  8 LEU HD23 H  -0.042   1.813  -4.630 1.00 . A A .  13 LEU HD23 1 1 
        7 10436 1 1  8 LEU HG   H  -1.635   1.909  -2.832 1.00 . A A .  13 LEU HG   1 1 
        7 10437 1 1  8 LEU N    N  -0.357   4.520  -2.225 1.00 . A A .  13 LEU N    1 1 
        7 10438 1 1  8 LEU O    O   0.224   5.817  -5.384 1.00 . A A .  13 LEU O    1 1 
        7 10439 1 1  9 GLU C    C   0.295   8.548  -4.511 1.00 . A A .  14 GLU C    1 1 
        7 10440 1 1  9 GLU CA   C  -1.138   8.035  -4.434 1.00 . A A .  14 GLU CA   1 1 
        7 10441 1 1  9 GLU CB   C  -1.997   8.994  -3.608 1.00 . A A .  14 GLU CB   1 1 
        7 10442 1 1  9 GLU CD   C  -2.865  10.360  -5.547 1.00 . A A .  14 GLU CD   1 1 
        7 10443 1 1  9 GLU CG   C  -2.125  10.377  -4.224 1.00 . A A .  14 GLU CG   1 1 
        7 10444 1 1  9 GLU H    H  -1.706   6.544  -3.047 1.00 . A A .  14 GLU H    1 1 
        7 10445 1 1  9 GLU HA   H  -1.541   7.968  -5.434 1.00 . A A .  14 GLU HA   1 1 
        7 10446 1 1  9 GLU HB2  H  -2.986   8.576  -3.505 1.00 . A A .  14 GLU HB2  1 1 
        7 10447 1 1  9 GLU HB3  H  -1.556   9.101  -2.628 1.00 . A A .  14 GLU HB3  1 1 
        7 10448 1 1  9 GLU HG2  H  -2.663  11.013  -3.537 1.00 . A A .  14 GLU HG2  1 1 
        7 10449 1 1  9 GLU HG3  H  -1.135  10.777  -4.386 1.00 . A A .  14 GLU HG3  1 1 
        7 10450 1 1  9 GLU N    N  -1.163   6.703  -3.848 1.00 . A A .  14 GLU N    1 1 
        7 10451 1 1  9 GLU O    O   0.687   9.187  -5.489 1.00 . A A .  14 GLU O    1 1 
        7 10452 1 1  9 GLU OE1  O  -2.207  10.174  -6.592 1.00 . A A .  14 GLU OE1  1 1 
        7 10453 1 1  9 GLU OE2  O  -4.102  10.534  -5.539 1.00 . A A .  14 GLU OE2  1 1 
        7 10454 1 1 10 ALA C    C   3.282   8.012  -4.518 1.00 . A A .  15 ALA C    1 1 
        7 10455 1 1 10 ALA CA   C   2.467   8.680  -3.417 1.00 . A A .  15 ALA CA   1 1 
        7 10456 1 1 10 ALA CB   C   3.063   8.363  -2.053 1.00 . A A .  15 ALA CB   1 1 
        7 10457 1 1 10 ALA H    H   0.696   7.750  -2.720 1.00 . A A .  15 ALA H    1 1 
        7 10458 1 1 10 ALA HA   H   2.498   9.751  -3.557 1.00 . A A .  15 ALA HA   1 1 
        7 10459 1 1 10 ALA HB1  H   4.086   8.706  -2.017 1.00 . A A .  15 ALA HB1  1 1 
        7 10460 1 1 10 ALA HB2  H   3.035   7.296  -1.888 1.00 . A A .  15 ALA HB2  1 1 
        7 10461 1 1 10 ALA HB3  H   2.489   8.861  -1.285 1.00 . A A .  15 ALA HB3  1 1 
        7 10462 1 1 10 ALA N    N   1.073   8.258  -3.472 1.00 . A A .  15 ALA N    1 1 
        7 10463 1 1 10 ALA O    O   4.113   8.651  -5.163 1.00 . A A .  15 ALA O    1 1 
        7 10464 1 1 11 ALA C    C   3.490   6.548  -7.139 1.00 . A A .  16 ALA C    1 1 
        7 10465 1 1 11 ALA CA   C   3.753   5.968  -5.752 1.00 . A A .  16 ALA CA   1 1 
        7 10466 1 1 11 ALA CB   C   3.357   4.500  -5.706 1.00 . A A .  16 ALA CB   1 1 
        7 10467 1 1 11 ALA H    H   2.367   6.265  -4.180 1.00 . A A .  16 ALA H    1 1 
        7 10468 1 1 11 ALA HA   H   4.810   6.038  -5.540 1.00 . A A .  16 ALA HA   1 1 
        7 10469 1 1 11 ALA HB1  H   2.310   4.400  -5.948 1.00 . A A .  16 ALA HB1  1 1 
        7 10470 1 1 11 ALA HB2  H   3.535   4.111  -4.713 1.00 . A A .  16 ALA HB2  1 1 
        7 10471 1 1 11 ALA HB3  H   3.947   3.944  -6.421 1.00 . A A .  16 ALA HB3  1 1 
        7 10472 1 1 11 ALA N    N   3.040   6.721  -4.728 1.00 . A A .  16 ALA N    1 1 
        7 10473 1 1 11 ALA O    O   4.422   6.813  -7.897 1.00 . A A .  16 ALA O    1 1 
        7 10474 1 1 12 ASP C    C   2.352   8.722  -8.908 1.00 . A A .  17 ASP C    1 1 
        7 10475 1 1 12 ASP CA   C   1.832   7.297  -8.757 1.00 . A A .  17 ASP CA   1 1 
        7 10476 1 1 12 ASP CB   C   0.311   7.274  -8.917 1.00 . A A .  17 ASP CB   1 1 
        7 10477 1 1 12 ASP CG   C  -0.245   5.864  -8.960 1.00 . A A .  17 ASP CG   1 1 
        7 10478 1 1 12 ASP H    H   1.515   6.511  -6.817 1.00 . A A .  17 ASP H    1 1 
        7 10479 1 1 12 ASP HA   H   2.275   6.680  -9.525 1.00 . A A .  17 ASP HA   1 1 
        7 10480 1 1 12 ASP HB2  H  -0.140   7.794  -8.085 1.00 . A A .  17 ASP HB2  1 1 
        7 10481 1 1 12 ASP HB3  H   0.045   7.775  -9.836 1.00 . A A .  17 ASP HB3  1 1 
        7 10482 1 1 12 ASP N    N   2.215   6.743  -7.462 1.00 . A A .  17 ASP N    1 1 
        7 10483 1 1 12 ASP O    O   2.632   9.178 -10.016 1.00 . A A .  17 ASP O    1 1 
        7 10484 1 1 12 ASP OD1  O  -0.297   5.280 -10.062 1.00 . A A .  17 ASP OD1  1 1 
        7 10485 1 1 12 ASP OD2  O  -0.627   5.345  -7.891 1.00 . A A .  17 ASP OD2  1 1 
        7 10486 1 1 13 TYR C    C   4.408  10.855  -8.280 1.00 . A A .  18 TYR C    1 1 
        7 10487 1 1 13 TYR CA   C   2.969  10.790  -7.779 1.00 . A A .  18 TYR CA   1 1 
        7 10488 1 1 13 TYR CB   C   2.881  11.375  -6.367 1.00 . A A .  18 TYR CB   1 1 
        7 10489 1 1 13 TYR CD1  C   2.737  13.892  -6.489 1.00 . A A .  18 TYR CD1  1 1 
        7 10490 1 1 13 TYR CD2  C   4.814  12.914  -5.844 1.00 . A A .  18 TYR CD2  1 1 
        7 10491 1 1 13 TYR CE1  C   3.287  15.153  -6.364 1.00 . A A .  18 TYR CE1  1 1 
        7 10492 1 1 13 TYR CE2  C   5.371  14.173  -5.716 1.00 . A A .  18 TYR CE2  1 1 
        7 10493 1 1 13 TYR CG   C   3.489  12.753  -6.233 1.00 . A A .  18 TYR CG   1 1 
        7 10494 1 1 13 TYR CZ   C   4.603  15.289  -5.977 1.00 . A A .  18 TYR CZ   1 1 
        7 10495 1 1 13 TYR H    H   2.227   9.000  -6.933 1.00 . A A .  18 TYR H    1 1 
        7 10496 1 1 13 TYR HA   H   2.342  11.371  -8.439 1.00 . A A .  18 TYR HA   1 1 
        7 10497 1 1 13 TYR HB2  H   1.842  11.442  -6.078 1.00 . A A .  18 TYR HB2  1 1 
        7 10498 1 1 13 TYR HB3  H   3.397  10.717  -5.682 1.00 . A A .  18 TYR HB3  1 1 
        7 10499 1 1 13 TYR HD1  H   1.705  13.783  -6.791 1.00 . A A .  18 TYR HD1  1 1 
        7 10500 1 1 13 TYR HD2  H   5.414  12.038  -5.643 1.00 . A A .  18 TYR HD2  1 1 
        7 10501 1 1 13 TYR HE1  H   2.685  16.027  -6.568 1.00 . A A .  18 TYR HE1  1 1 
        7 10502 1 1 13 TYR HE2  H   6.403  14.279  -5.414 1.00 . A A .  18 TYR HE2  1 1 
        7 10503 1 1 13 TYR HH   H   4.569  17.099  -5.332 1.00 . A A .  18 TYR HH   1 1 
        7 10504 1 1 13 TYR N    N   2.476   9.419  -7.783 1.00 . A A .  18 TYR N    1 1 
        7 10505 1 1 13 TYR O    O   4.707  11.543  -9.258 1.00 . A A .  18 TYR O    1 1 
        7 10506 1 1 13 TYR OH   O   5.155  16.543  -5.850 1.00 . A A .  18 TYR OH   1 1 
        7 10507 1 1 14 LEU C    C   6.899   9.582  -9.387 1.00 . A A .  19 LEU C    1 1 
        7 10508 1 1 14 LEU CA   C   6.707  10.107  -7.967 1.00 . A A .  19 LEU CA   1 1 
        7 10509 1 1 14 LEU CB   C   7.489   9.235  -6.985 1.00 . A A .  19 LEU CB   1 1 
        7 10510 1 1 14 LEU CD1  C   7.953   8.525  -4.628 1.00 . A A .  19 LEU CD1  1 1 
        7 10511 1 1 14 LEU CD2  C   7.828  10.958  -5.196 1.00 . A A .  19 LEU CD2  1 1 
        7 10512 1 1 14 LEU CG   C   7.285   9.571  -5.508 1.00 . A A .  19 LEU CG   1 1 
        7 10513 1 1 14 LEU H    H   4.991   9.604  -6.833 1.00 . A A .  19 LEU H    1 1 
        7 10514 1 1 14 LEU HA   H   7.083  11.117  -7.915 1.00 . A A .  19 LEU HA   1 1 
        7 10515 1 1 14 LEU HB2  H   7.198   8.207  -7.141 1.00 . A A .  19 LEU HB2  1 1 
        7 10516 1 1 14 LEU HB3  H   8.540   9.331  -7.209 1.00 . A A .  19 LEU HB3  1 1 
        7 10517 1 1 14 LEU HD11 H   9.018   8.529  -4.808 1.00 . A A .  19 LEU HD11 1 1 
        7 10518 1 1 14 LEU HD12 H   7.553   7.550  -4.860 1.00 . A A .  19 LEU HD12 1 1 
        7 10519 1 1 14 LEU HD13 H   7.762   8.753  -3.590 1.00 . A A .  19 LEU HD13 1 1 
        7 10520 1 1 14 LEU HD21 H   7.681  11.176  -4.148 1.00 . A A .  19 LEU HD21 1 1 
        7 10521 1 1 14 LEU HD22 H   7.305  11.692  -5.793 1.00 . A A .  19 LEU HD22 1 1 
        7 10522 1 1 14 LEU HD23 H   8.882  10.993  -5.426 1.00 . A A .  19 LEU HD23 1 1 
        7 10523 1 1 14 LEU HG   H   6.227   9.566  -5.289 1.00 . A A .  19 LEU HG   1 1 
        7 10524 1 1 14 LEU N    N   5.295  10.134  -7.602 1.00 . A A .  19 LEU N    1 1 
        7 10525 1 1 14 LEU O    O   7.543  10.225 -10.216 1.00 . A A .  19 LEU O    1 1 
        7 10526 1 1 15 GLU C    C   6.002   8.749 -12.074 1.00 . A A .  20 GLU C    1 1 
        7 10527 1 1 15 GLU CA   C   6.449   7.786 -10.977 1.00 . A A .  20 GLU CA   1 1 
        7 10528 1 1 15 GLU CB   C   5.611   6.507 -11.035 1.00 . A A .  20 GLU CB   1 1 
        7 10529 1 1 15 GLU CD   C   7.532   4.970 -10.459 1.00 . A A .  20 GLU CD   1 1 
        7 10530 1 1 15 GLU CG   C   6.120   5.405 -10.119 1.00 . A A .  20 GLU CG   1 1 
        7 10531 1 1 15 GLU H    H   5.844   7.941  -8.951 1.00 . A A .  20 GLU H    1 1 
        7 10532 1 1 15 GLU HA   H   7.486   7.533 -11.138 1.00 . A A .  20 GLU HA   1 1 
        7 10533 1 1 15 GLU HB2  H   4.597   6.742 -10.751 1.00 . A A .  20 GLU HB2  1 1 
        7 10534 1 1 15 GLU HB3  H   5.616   6.134 -12.049 1.00 . A A .  20 GLU HB3  1 1 
        7 10535 1 1 15 GLU HG2  H   6.106   5.765  -9.101 1.00 . A A .  20 GLU HG2  1 1 
        7 10536 1 1 15 GLU HG3  H   5.464   4.551 -10.207 1.00 . A A .  20 GLU HG3  1 1 
        7 10537 1 1 15 GLU N    N   6.340   8.405  -9.657 1.00 . A A .  20 GLU N    1 1 
        7 10538 1 1 15 GLU O    O   6.784   9.102 -12.958 1.00 . A A .  20 GLU O    1 1 
        7 10539 1 1 15 GLU OE1  O   7.694   4.154 -11.390 1.00 . A A .  20 GLU OE1  1 1 
        7 10540 1 1 15 GLU OE2  O   8.475   5.447  -9.794 1.00 . A A .  20 GLU OE2  1 1 
        7 10541 1 1 16 ARG C    C   3.522  11.279 -12.320 1.00 . A A .  21 ARG C    1 1 
        7 10542 1 1 16 ARG CA   C   4.193  10.089 -13.000 1.00 . A A .  21 ARG CA   1 1 
        7 10543 1 1 16 ARG CB   C   3.188   9.368 -13.902 1.00 . A A .  21 ARG CB   1 1 
        7 10544 1 1 16 ARG CD   C   4.788   8.726 -15.733 1.00 . A A .  21 ARG CD   1 1 
        7 10545 1 1 16 ARG CG   C   3.794   8.223 -14.699 1.00 . A A .  21 ARG CG   1 1 
        7 10546 1 1 16 ARG CZ   C   5.883   7.824 -17.745 1.00 . A A .  21 ARG CZ   1 1 
        7 10547 1 1 16 ARG H    H   4.168   8.846 -11.287 1.00 . A A .  21 ARG H    1 1 
        7 10548 1 1 16 ARG HA   H   5.010  10.451 -13.606 1.00 . A A .  21 ARG HA   1 1 
        7 10549 1 1 16 ARG HB2  H   2.393   8.971 -13.289 1.00 . A A .  21 ARG HB2  1 1 
        7 10550 1 1 16 ARG HB3  H   2.772  10.081 -14.599 1.00 . A A .  21 ARG HB3  1 1 
        7 10551 1 1 16 ARG HD2  H   4.294   9.441 -16.373 1.00 . A A .  21 ARG HD2  1 1 
        7 10552 1 1 16 ARG HD3  H   5.608   9.208 -15.220 1.00 . A A .  21 ARG HD3  1 1 
        7 10553 1 1 16 ARG HE   H   5.251   6.729 -16.201 1.00 . A A .  21 ARG HE   1 1 
        7 10554 1 1 16 ARG HG2  H   4.303   7.555 -14.019 1.00 . A A .  21 ARG HG2  1 1 
        7 10555 1 1 16 ARG HG3  H   3.002   7.689 -15.204 1.00 . A A .  21 ARG HG3  1 1 
        7 10556 1 1 16 ARG HH11 H   5.636   9.830 -17.744 1.00 . A A .  21 ARG HH11 1 1 
        7 10557 1 1 16 ARG HH12 H   6.409   9.178 -19.150 1.00 . A A .  21 ARG HH12 1 1 
        7 10558 1 1 16 ARG HH21 H   6.267   5.863 -18.048 1.00 . A A .  21 ARG HH21 1 1 
        7 10559 1 1 16 ARG HH22 H   6.770   6.923 -19.323 1.00 . A A .  21 ARG HH22 1 1 
        7 10560 1 1 16 ARG N    N   4.742   9.167 -12.013 1.00 . A A .  21 ARG N    1 1 
        7 10561 1 1 16 ARG NE   N   5.317   7.641 -16.555 1.00 . A A .  21 ARG NE   1 1 
        7 10562 1 1 16 ARG NH1  N   5.984   9.044 -18.255 1.00 . A A .  21 ARG NH1  1 1 
        7 10563 1 1 16 ARG NH2  N   6.344   6.785 -18.427 1.00 . A A .  21 ARG NH2  1 1 
        7 10564 1 1 16 ARG O    O   4.206  12.303 -12.110 1.00 . A A .  21 ARG O    1 1 
        7 10565 1 1 16 ARG OXT  O   2.317  11.179 -12.005 1.00 . A A .  21 ARG OXT  1 1 
        7 10566 2 2  1 SER C    C  -8.597  12.019   4.378 1.00 . B B . 295 SER C    1 1 
        7 10567 2 2  1 SER CA   C  -9.276  10.832   5.050 1.00 . B B . 295 SER CA   1 1 
        7 10568 2 2  1 SER CB   C  -9.925   9.940   3.991 1.00 . B B . 295 SER CB   1 1 
        7 10569 2 2  1 SER H1   H -11.034  11.840   5.548 1.00 . B B . 295 SER H1   1 1 
        7 10570 2 2  1 SER H2   H  -9.852  11.885   6.757 1.00 . B B . 295 SER H2   1 1 
        7 10571 2 2  1 SER H3   H -10.738  10.469   6.495 1.00 . B B . 295 SER H3   1 1 
        7 10572 2 2  1 SER HA   H  -8.530  10.260   5.583 1.00 . B B . 295 SER HA   1 1 
        7 10573 2 2  1 SER HB2  H -10.695  10.496   3.478 1.00 . B B . 295 SER HB2  1 1 
        7 10574 2 2  1 SER HB3  H  -9.175   9.624   3.281 1.00 . B B . 295 SER HB3  1 1 
        7 10575 2 2  1 SER HG   H  -9.930   8.453   5.266 1.00 . B B . 295 SER HG   1 1 
        7 10576 2 2  1 SER N    N -10.295  11.288   6.031 1.00 . B B . 295 SER N    1 1 
        7 10577 2 2  1 SER O    O  -9.202  13.078   4.214 1.00 . B B . 295 SER O    1 1 
        7 10578 2 2  1 SER OG   O -10.510   8.791   4.580 1.00 . B B . 295 SER OG   1 1 
        7 10579 2 2  2 LEU C    C  -6.349  14.073   4.267 1.00 . B B . 296 LEU C    1 1 
        7 10580 2 2  2 LEU CA   C  -6.556  12.881   3.334 1.00 . B B . 296 LEU CA   1 1 
        7 10581 2 2  2 LEU CB   C  -7.236  13.335   2.038 1.00 . B B . 296 LEU CB   1 1 
        7 10582 2 2  2 LEU CD1  C  -8.133  11.179   1.112 1.00 . B B . 296 LEU CD1  1 1 
        7 10583 2 2  2 LEU CD2  C  -7.474  13.025  -0.440 1.00 . B B . 296 LEU CD2  1 1 
        7 10584 2 2  2 LEU CG   C  -7.171  12.334   0.881 1.00 . B B . 296 LEU CG   1 1 
        7 10585 2 2  2 LEU H    H  -6.916  10.959   4.148 1.00 . B B . 296 LEU H    1 1 
        7 10586 2 2  2 LEU HA   H  -5.589  12.465   3.092 1.00 . B B . 296 LEU HA   1 1 
        7 10587 2 2  2 LEU HB2  H  -8.276  13.537   2.253 1.00 . B B . 296 LEU HB2  1 1 
        7 10588 2 2  2 LEU HB3  H  -6.770  14.253   1.715 1.00 . B B . 296 LEU HB3  1 1 
        7 10589 2 2  2 LEU HD11 H  -8.058  10.479   0.292 1.00 . B B . 296 LEU HD11 1 1 
        7 10590 2 2  2 LEU HD12 H  -9.142  11.558   1.170 1.00 . B B . 296 LEU HD12 1 1 
        7 10591 2 2  2 LEU HD13 H  -7.882  10.680   2.036 1.00 . B B . 296 LEU HD13 1 1 
        7 10592 2 2  2 LEU HD21 H  -6.762  13.820  -0.602 1.00 . B B . 296 LEU HD21 1 1 
        7 10593 2 2  2 LEU HD22 H  -8.473  13.438  -0.409 1.00 . B B . 296 LEU HD22 1 1 
        7 10594 2 2  2 LEU HD23 H  -7.406  12.309  -1.245 1.00 . B B . 296 LEU HD23 1 1 
        7 10595 2 2  2 LEU HG   H  -6.171  11.928   0.823 1.00 . B B . 296 LEU HG   1 1 
        7 10596 2 2  2 LEU N    N  -7.335  11.829   3.990 1.00 . B B . 296 LEU N    1 1 
        7 10597 2 2  2 LEU O    O  -7.308  14.686   4.734 1.00 . B B . 296 LEU O    1 1 
        7 10598 2 2  3 GLN C    C  -5.351  16.816   4.903 1.00 . B B . 297 GLN C    1 1 
        7 10599 2 2  3 GLN CA   C  -4.746  15.510   5.409 1.00 . B B . 297 GLN CA   1 1 
        7 10600 2 2  3 GLN CB   C  -3.226  15.649   5.525 1.00 . B B . 297 GLN CB   1 1 
        7 10601 2 2  3 GLN CD   C  -3.260  16.360   7.951 1.00 . B B . 297 GLN CD   1 1 
        7 10602 2 2  3 GLN CG   C  -2.786  16.686   6.548 1.00 . B B . 297 GLN CG   1 1 
        7 10603 2 2  3 GLN H    H  -4.364  13.872   4.122 1.00 . B B . 297 GLN H    1 1 
        7 10604 2 2  3 GLN HA   H  -5.152  15.294   6.386 1.00 . B B . 297 GLN HA   1 1 
        7 10605 2 2  3 GLN HB2  H  -2.809  14.694   5.810 1.00 . B B . 297 GLN HB2  1 1 
        7 10606 2 2  3 GLN HB3  H  -2.828  15.932   4.562 1.00 . B B . 297 GLN HB3  1 1 
        7 10607 2 2  3 GLN HE21 H  -1.601  15.320   8.296 1.00 . B B . 297 GLN HE21 1 1 
        7 10608 2 2  3 GLN HE22 H  -2.729  15.387   9.603 1.00 . B B . 297 GLN HE22 1 1 
        7 10609 2 2  3 GLN HG2  H  -1.708  16.734   6.550 1.00 . B B . 297 GLN HG2  1 1 
        7 10610 2 2  3 GLN HG3  H  -3.188  17.646   6.262 1.00 . B B . 297 GLN HG3  1 1 
        7 10611 2 2  3 GLN N    N  -5.085  14.396   4.530 1.00 . B B . 297 GLN N    1 1 
        7 10612 2 2  3 GLN NE2  N  -2.448  15.613   8.691 1.00 . B B . 297 GLN NE2  1 1 
        7 10613 2 2  3 GLN O    O  -5.562  16.990   3.701 1.00 . B B . 297 GLN O    1 1 
        7 10614 2 2  3 GLN OE1  O  -4.343  16.774   8.365 1.00 . B B . 297 GLN OE1  1 1 
        7 10615 2 2  4 ASN C    C  -5.300  19.811   4.545 1.00 . B B . 298 ASN C    1 1 
        7 10616 2 2  4 ASN CA   C  -6.211  19.023   5.482 1.00 . B B . 298 ASN CA   1 1 
        7 10617 2 2  4 ASN CB   C  -6.487  19.838   6.749 1.00 . B B . 298 ASN CB   1 1 
        7 10618 2 2  4 ASN CG   C  -7.510  19.177   7.651 1.00 . B B . 298 ASN CG   1 1 
        7 10619 2 2  4 ASN H    H  -5.432  17.532   6.768 1.00 . B B . 298 ASN H    1 1 
        7 10620 2 2  4 ASN HA   H  -7.147  18.835   4.978 1.00 . B B . 298 ASN HA   1 1 
        7 10621 2 2  4 ASN HB2  H  -5.567  19.954   7.302 1.00 . B B . 298 ASN HB2  1 1 
        7 10622 2 2  4 ASN HB3  H  -6.858  20.812   6.468 1.00 . B B . 298 ASN HB3  1 1 
        7 10623 2 2  4 ASN HD21 H  -6.666  20.002   9.251 1.00 . B B . 298 ASN HD21 1 1 
        7 10624 2 2  4 ASN HD22 H  -8.044  19.005   9.559 1.00 . B B . 298 ASN HD22 1 1 
        7 10625 2 2  4 ASN N    N  -5.626  17.731   5.828 1.00 . B B . 298 ASN N    1 1 
        7 10626 2 2  4 ASN ND2  N  -7.395  19.419   8.951 1.00 . B B . 298 ASN ND2  1 1 
        7 10627 2 2  4 ASN O    O  -5.673  20.103   3.408 1.00 . B B . 298 ASN O    1 1 
        7 10628 2 2  4 ASN OD1  O  -8.394  18.458   7.185 1.00 . B B . 298 ASN OD1  1 1 
        7 10629 2 2  5 ASN C    C  -1.721  20.697   4.686 1.00 . B B . 299 ASN C    1 1 
        7 10630 2 2  5 ASN CA   C  -3.157  20.914   4.216 1.00 . B B . 299 ASN CA   1 1 
        7 10631 2 2  5 ASN CB   C  -3.501  22.405   4.256 1.00 . B B . 299 ASN CB   1 1 
        7 10632 2 2  5 ASN CG   C  -3.628  22.938   5.671 1.00 . B B . 299 ASN CG   1 1 
        7 10633 2 2  5 ASN H    H  -3.862  19.894   5.936 1.00 . B B . 299 ASN H    1 1 
        7 10634 2 2  5 ASN HA   H  -3.241  20.567   3.197 1.00 . B B . 299 ASN HA   1 1 
        7 10635 2 2  5 ASN HB2  H  -2.725  22.960   3.752 1.00 . B B . 299 ASN HB2  1 1 
        7 10636 2 2  5 ASN HB3  H  -4.440  22.565   3.745 1.00 . B B . 299 ASN HB3  1 1 
        7 10637 2 2  5 ASN HD21 H  -4.989  24.261   5.074 1.00 . B B . 299 ASN HD21 1 1 
        7 10638 2 2  5 ASN HD22 H  -4.593  24.299   6.755 1.00 . B B . 299 ASN HD22 1 1 
        7 10639 2 2  5 ASN N    N  -4.107  20.155   5.024 1.00 . B B . 299 ASN N    1 1 
        7 10640 2 2  5 ASN ND2  N  -4.491  23.933   5.852 1.00 . B B . 299 ASN ND2  1 1 
        7 10641 2 2  5 ASN O    O  -0.794  21.326   4.177 1.00 . B B . 299 ASN O    1 1 
        7 10642 2 2  5 ASN OD1  O  -2.962  22.463   6.591 1.00 . B B . 299 ASN OD1  1 1 
        7 10643 2 2  6 GLN C    C   0.508  18.485   5.301 1.00 . B B . 300 GLN C    1 1 
        7 10644 2 2  6 GLN CA   C  -0.209  19.512   6.180 1.00 . B B . 300 GLN CA   1 1 
        7 10645 2 2  6 GLN CB   C  -0.304  18.989   7.615 1.00 . B B . 300 GLN CB   1 1 
        7 10646 2 2  6 GLN CD   C  -0.897  19.480  10.015 1.00 . B B . 300 GLN CD   1 1 
        7 10647 2 2  6 GLN CG   C  -0.955  19.961   8.578 1.00 . B B . 300 GLN CG   1 1 
        7 10648 2 2  6 GLN H    H  -2.314  19.332   6.023 1.00 . B B . 300 GLN H    1 1 
        7 10649 2 2  6 GLN HA   H   0.354  20.433   6.179 1.00 . B B . 300 GLN HA   1 1 
        7 10650 2 2  6 GLN HB2  H  -0.886  18.082   7.615 1.00 . B B . 300 GLN HB2  1 1 
        7 10651 2 2  6 GLN HB3  H   0.690  18.769   7.973 1.00 . B B . 300 GLN HB3  1 1 
        7 10652 2 2  6 GLN HE21 H   0.829  20.427  10.288 1.00 . B B . 300 GLN HE21 1 1 
        7 10653 2 2  6 GLN HE22 H   0.222  19.564  11.656 1.00 . B B . 300 GLN HE22 1 1 
        7 10654 2 2  6 GLN HG2  H  -0.448  20.912   8.511 1.00 . B B . 300 GLN HG2  1 1 
        7 10655 2 2  6 GLN HG3  H  -1.988  20.081   8.296 1.00 . B B . 300 GLN HG3  1 1 
        7 10656 2 2  6 GLN N    N  -1.539  19.804   5.655 1.00 . B B . 300 GLN N    1 1 
        7 10657 2 2  6 GLN NE2  N   0.158  19.863  10.725 1.00 . B B . 300 GLN NE2  1 1 
        7 10658 2 2  6 GLN O    O   0.041  17.355   5.158 1.00 . B B . 300 GLN O    1 1 
        7 10659 2 2  6 GLN OE1  O  -1.792  18.774  10.481 1.00 . B B . 300 GLN OE1  1 1 
        7 10660 2 2  7 PRO C    C   3.293  16.990   4.625 1.00 . B B . 301 PRO C    1 1 
        7 10661 2 2  7 PRO CA   C   2.421  17.959   3.834 1.00 . B B . 301 PRO CA   1 1 
        7 10662 2 2  7 PRO CB   C   3.289  18.920   3.028 1.00 . B B . 301 PRO CB   1 1 
        7 10663 2 2  7 PRO CD   C   2.296  20.188   4.807 1.00 . B B . 301 PRO CD   1 1 
        7 10664 2 2  7 PRO CG   C   3.528  20.068   3.946 1.00 . B B . 301 PRO CG   1 1 
        7 10665 2 2  7 PRO HA   H   1.776  17.405   3.169 1.00 . B B . 301 PRO HA   1 1 
        7 10666 2 2  7 PRO HB2  H   4.214  18.431   2.754 1.00 . B B . 301 PRO HB2  1 1 
        7 10667 2 2  7 PRO HB3  H   2.761  19.229   2.138 1.00 . B B . 301 PRO HB3  1 1 
        7 10668 2 2  7 PRO HD2  H   2.571  20.399   5.830 1.00 . B B . 301 PRO HD2  1 1 
        7 10669 2 2  7 PRO HD3  H   1.645  20.961   4.425 1.00 . B B . 301 PRO HD3  1 1 
        7 10670 2 2  7 PRO HG2  H   4.395  19.873   4.561 1.00 . B B . 301 PRO HG2  1 1 
        7 10671 2 2  7 PRO HG3  H   3.671  20.972   3.373 1.00 . B B . 301 PRO HG3  1 1 
        7 10672 2 2  7 PRO N    N   1.655  18.860   4.698 1.00 . B B . 301 PRO N    1 1 
        7 10673 2 2  7 PRO O    O   4.202  16.367   4.075 1.00 . B B . 301 PRO O    1 1 
        7 10674 2 2  8 VAL C    C   3.521  14.508   6.430 1.00 . B B . 302 VAL C    1 1 
        7 10675 2 2  8 VAL CA   C   3.770  15.971   6.785 1.00 . B B . 302 VAL CA   1 1 
        7 10676 2 2  8 VAL CB   C   3.420  16.201   8.267 1.00 . B B . 302 VAL CB   1 1 
        7 10677 2 2  8 VAL CG1  C   4.265  15.307   9.164 1.00 . B B . 302 VAL CG1  1 1 
        7 10678 2 2  8 VAL CG2  C   3.605  17.665   8.635 1.00 . B B . 302 VAL CG2  1 1 
        7 10679 2 2  8 VAL H    H   2.270  17.383   6.297 1.00 . B B . 302 VAL H    1 1 
        7 10680 2 2  8 VAL HA   H   4.819  16.190   6.647 1.00 . B B . 302 VAL HA   1 1 
        7 10681 2 2  8 VAL HB   H   2.382  15.943   8.417 1.00 . B B . 302 VAL HB   1 1 
        7 10682 2 2  8 VAL HG11 H   4.010  15.489  10.197 1.00 . B B . 302 VAL HG11 1 1 
        7 10683 2 2  8 VAL HG12 H   5.311  15.526   9.007 1.00 . B B . 302 VAL HG12 1 1 
        7 10684 2 2  8 VAL HG13 H   4.073  14.272   8.923 1.00 . B B . 302 VAL HG13 1 1 
        7 10685 2 2  8 VAL HG21 H   2.966  18.276   8.014 1.00 . B B . 302 VAL HG21 1 1 
        7 10686 2 2  8 VAL HG22 H   4.636  17.947   8.477 1.00 . B B . 302 VAL HG22 1 1 
        7 10687 2 2  8 VAL HG23 H   3.346  17.811   9.673 1.00 . B B . 302 VAL HG23 1 1 
        7 10688 2 2  8 VAL N    N   3.009  16.863   5.917 1.00 . B B . 302 VAL N    1 1 
        7 10689 2 2  8 VAL O    O   4.444  13.787   6.051 1.00 . B B . 302 VAL O    1 1 
        7 10690 2 2  9 GLU C    C   2.263  12.350   4.805 1.00 . B B . 303 GLU C    1 1 
        7 10691 2 2  9 GLU CA   C   1.905  12.694   6.247 1.00 . B B . 303 GLU CA   1 1 
        7 10692 2 2  9 GLU CB   C   0.409  12.470   6.481 1.00 . B B . 303 GLU CB   1 1 
        7 10693 2 2  9 GLU CD   C  -1.520  10.837   6.463 1.00 . B B . 303 GLU CD   1 1 
        7 10694 2 2  9 GLU CG   C  -0.025  11.023   6.298 1.00 . B B . 303 GLU CG   1 1 
        7 10695 2 2  9 GLU H    H   1.575  14.695   6.860 1.00 . B B . 303 GLU H    1 1 
        7 10696 2 2  9 GLU HA   H   2.464  12.049   6.908 1.00 . B B . 303 GLU HA   1 1 
        7 10697 2 2  9 GLU HB2  H   0.164  12.772   7.488 1.00 . B B . 303 GLU HB2  1 1 
        7 10698 2 2  9 GLU HB3  H  -0.148  13.081   5.785 1.00 . B B . 303 GLU HB3  1 1 
        7 10699 2 2  9 GLU HG2  H   0.255  10.700   5.307 1.00 . B B . 303 GLU HG2  1 1 
        7 10700 2 2  9 GLU HG3  H   0.483  10.414   7.031 1.00 . B B . 303 GLU HG3  1 1 
        7 10701 2 2  9 GLU N    N   2.269  14.073   6.555 1.00 . B B . 303 GLU N    1 1 
        7 10702 2 2  9 GLU O    O   2.624  11.215   4.498 1.00 . B B . 303 GLU O    1 1 
        7 10703 2 2  9 GLU OE1  O  -1.974  10.661   7.613 1.00 . B B . 303 GLU OE1  1 1 
        7 10704 2 2  9 GLU OE2  O  -2.238  10.865   5.441 1.00 . B B . 303 GLU OE2  1 1 
        7 10705 2 2 10 PHE C    C   3.950  12.803   2.341 1.00 . B B . 304 PHE C    1 1 
        7 10706 2 2 10 PHE CA   C   2.475  13.151   2.516 1.00 . B B . 304 PHE CA   1 1 
        7 10707 2 2 10 PHE CB   C   2.133  14.415   1.724 1.00 . B B . 304 PHE CB   1 1 
        7 10708 2 2 10 PHE CD1  C   1.276  13.437  -0.420 1.00 . B B . 304 PHE CD1  1 1 
        7 10709 2 2 10 PHE CD2  C   3.196  14.850  -0.506 1.00 . B B . 304 PHE CD2  1 1 
        7 10710 2 2 10 PHE CE1  C   1.337  13.265  -1.791 1.00 . B B . 304 PHE CE1  1 1 
        7 10711 2 2 10 PHE CE2  C   3.260  14.682  -1.876 1.00 . B B . 304 PHE CE2  1 1 
        7 10712 2 2 10 PHE CG   C   2.203  14.231   0.236 1.00 . B B . 304 PHE CG   1 1 
        7 10713 2 2 10 PHE CZ   C   2.331  13.888  -2.520 1.00 . B B . 304 PHE CZ   1 1 
        7 10714 2 2 10 PHE H    H   1.861  14.223   4.234 1.00 . B B . 304 PHE H    1 1 
        7 10715 2 2 10 PHE HA   H   1.878  12.331   2.148 1.00 . B B . 304 PHE HA   1 1 
        7 10716 2 2 10 PHE HB2  H   1.128  14.725   1.972 1.00 . B B . 304 PHE HB2  1 1 
        7 10717 2 2 10 PHE HB3  H   2.825  15.199   1.996 1.00 . B B . 304 PHE HB3  1 1 
        7 10718 2 2 10 PHE HD1  H   0.499  12.950   0.149 1.00 . B B . 304 PHE HD1  1 1 
        7 10719 2 2 10 PHE HD2  H   3.923  15.469  -0.005 1.00 . B B . 304 PHE HD2  1 1 
        7 10720 2 2 10 PHE HE1  H   0.608  12.644  -2.291 1.00 . B B . 304 PHE HE1  1 1 
        7 10721 2 2 10 PHE HE2  H   4.038  15.171  -2.444 1.00 . B B . 304 PHE HE2  1 1 
        7 10722 2 2 10 PHE HZ   H   2.381  13.756  -3.590 1.00 . B B . 304 PHE HZ   1 1 
        7 10723 2 2 10 PHE N    N   2.159  13.341   3.926 1.00 . B B . 304 PHE N    1 1 
        7 10724 2 2 10 PHE O    O   4.298  11.872   1.611 1.00 . B B . 304 PHE O    1 1 
        7 10725 2 2 11 ASN C    C   6.604  11.960   3.520 1.00 . B B . 305 ASN C    1 1 
        7 10726 2 2 11 ASN CA   C   6.249  13.327   2.946 1.00 . B B . 305 ASN CA   1 1 
        7 10727 2 2 11 ASN CB   C   7.002  14.424   3.702 1.00 . B B . 305 ASN CB   1 1 
        7 10728 2 2 11 ASN CG   C   8.504  14.226   3.660 1.00 . B B . 305 ASN CG   1 1 
        7 10729 2 2 11 ASN H    H   4.471  14.285   3.578 1.00 . B B . 305 ASN H    1 1 
        7 10730 2 2 11 ASN HA   H   6.538  13.353   1.906 1.00 . B B . 305 ASN HA   1 1 
        7 10731 2 2 11 ASN HB2  H   6.770  15.381   3.259 1.00 . B B . 305 ASN HB2  1 1 
        7 10732 2 2 11 ASN HB3  H   6.685  14.422   4.735 1.00 . B B . 305 ASN HB3  1 1 
        7 10733 2 2 11 ASN HD21 H   8.436  13.155   5.333 1.00 . B B . 305 ASN HD21 1 1 
        7 10734 2 2 11 ASN HD22 H  10.006  13.368   4.642 1.00 . B B . 305 ASN HD22 1 1 
        7 10735 2 2 11 ASN N    N   4.812  13.556   3.017 1.00 . B B . 305 ASN N    1 1 
        7 10736 2 2 11 ASN ND2  N   9.035  13.511   4.645 1.00 . B B . 305 ASN ND2  1 1 
        7 10737 2 2 11 ASN O    O   7.487  11.272   3.010 1.00 . B B . 305 ASN O    1 1 
        7 10738 2 2 11 ASN OD1  O   9.180  14.710   2.752 1.00 . B B . 305 ASN OD1  1 1 
        7 10739 2 2 12 HIS C    C   5.828   9.146   4.264 1.00 . B B . 306 HIS C    1 1 
        7 10740 2 2 12 HIS CA   C   6.148  10.285   5.227 1.00 . B B . 306 HIS CA   1 1 
        7 10741 2 2 12 HIS CB   C   5.305  10.147   6.496 1.00 . B B . 306 HIS CB   1 1 
        7 10742 2 2 12 HIS CD2  C   6.495   8.654   8.250 1.00 . B B . 306 HIS CD2  1 1 
        7 10743 2 2 12 HIS CE1  C   5.387   6.795   7.895 1.00 . B B . 306 HIS CE1  1 1 
        7 10744 2 2 12 HIS CG   C   5.593   8.899   7.271 1.00 . B B . 306 HIS CG   1 1 
        7 10745 2 2 12 HIS H    H   5.221  12.168   4.954 1.00 . B B . 306 HIS H    1 1 
        7 10746 2 2 12 HIS HA   H   7.194  10.233   5.491 1.00 . B B . 306 HIS HA   1 1 
        7 10747 2 2 12 HIS HB2  H   5.498  10.991   7.141 1.00 . B B . 306 HIS HB2  1 1 
        7 10748 2 2 12 HIS HB3  H   4.258  10.139   6.226 1.00 . B B . 306 HIS HB3  1 1 
        7 10749 2 2 12 HIS HD1  H   4.195   7.570   6.423 1.00 . B B . 306 HIS HD1  1 1 
        7 10750 2 2 12 HIS HD2  H   7.201   9.361   8.664 1.00 . B B . 306 HIS HD2  1 1 
        7 10751 2 2 12 HIS HE1  H   5.048   5.773   7.962 1.00 . B B . 306 HIS HE1  1 1 
        7 10752 2 2 12 HIS HE2  H   6.906   6.863   9.268 1.00 . B B . 306 HIS HE2  1 1 
        7 10753 2 2 12 HIS N    N   5.909  11.573   4.588 1.00 . B B . 306 HIS N    1 1 
        7 10754 2 2 12 HIS ND1  N   4.916   7.715   7.072 1.00 . B B . 306 HIS ND1  1 1 
        7 10755 2 2 12 HIS NE2  N   6.347   7.341   8.620 1.00 . B B . 306 HIS NE2  1 1 
        7 10756 2 2 12 HIS O    O   6.583   8.181   4.153 1.00 . B B . 306 HIS O    1 1 
        7 10757 2 2 13 ALA C    C   5.322   8.097   1.511 1.00 . B B . 307 ALA C    1 1 
        7 10758 2 2 13 ALA CA   C   4.277   8.263   2.606 1.00 . B B . 307 ALA CA   1 1 
        7 10759 2 2 13 ALA CB   C   2.932   8.642   2.003 1.00 . B B . 307 ALA CB   1 1 
        7 10760 2 2 13 ALA H    H   4.137  10.061   3.712 1.00 . B B . 307 ALA H    1 1 
        7 10761 2 2 13 ALA HA   H   4.162   7.323   3.128 1.00 . B B . 307 ALA HA   1 1 
        7 10762 2 2 13 ALA HB1  H   2.206   8.770   2.793 1.00 . B B . 307 ALA HB1  1 1 
        7 10763 2 2 13 ALA HB2  H   2.604   7.860   1.336 1.00 . B B . 307 ALA HB2  1 1 
        7 10764 2 2 13 ALA HB3  H   3.032   9.566   1.454 1.00 . B B . 307 ALA HB3  1 1 
        7 10765 2 2 13 ALA N    N   4.699   9.271   3.570 1.00 . B B . 307 ALA N    1 1 
        7 10766 2 2 13 ALA O    O   5.712   6.979   1.172 1.00 . B B . 307 ALA O    1 1 
        7 10767 2 2 14 ILE C    C   8.089   8.598   0.413 1.00 . B B . 308 ILE C    1 1 
        7 10768 2 2 14 ILE CA   C   6.783   9.206  -0.092 1.00 . B B . 308 ILE CA   1 1 
        7 10769 2 2 14 ILE CB   C   7.054  10.630  -0.628 1.00 . B B . 308 ILE CB   1 1 
        7 10770 2 2 14 ILE CD1  C   5.985  12.563  -1.909 1.00 . B B . 308 ILE CD1  1 1 
        7 10771 2 2 14 ILE CG1  C   5.815  11.163  -1.356 1.00 . B B . 308 ILE CG1  1 1 
        7 10772 2 2 14 ILE CG2  C   8.267  10.638  -1.551 1.00 . B B . 308 ILE CG2  1 1 
        7 10773 2 2 14 ILE H    H   5.417  10.082   1.268 1.00 . B B . 308 ILE H    1 1 
        7 10774 2 2 14 ILE HA   H   6.407   8.603  -0.906 1.00 . B B . 308 ILE HA   1 1 
        7 10775 2 2 14 ILE HB   H   7.270  11.270   0.213 1.00 . B B . 308 ILE HB   1 1 
        7 10776 2 2 14 ILE HD11 H   5.085  12.855  -2.429 1.00 . B B . 308 ILE HD11 1 1 
        7 10777 2 2 14 ILE HD12 H   6.818  12.579  -2.596 1.00 . B B . 308 ILE HD12 1 1 
        7 10778 2 2 14 ILE HD13 H   6.172  13.250  -1.099 1.00 . B B . 308 ILE HD13 1 1 
        7 10779 2 2 14 ILE HG12 H   5.583  10.508  -2.182 1.00 . B B . 308 ILE HG12 1 1 
        7 10780 2 2 14 ILE HG13 H   4.982  11.176  -0.669 1.00 . B B . 308 ILE HG13 1 1 
        7 10781 2 2 14 ILE HG21 H   8.105   9.949  -2.366 1.00 . B B . 308 ILE HG21 1 1 
        7 10782 2 2 14 ILE HG22 H   9.144  10.340  -0.996 1.00 . B B . 308 ILE HG22 1 1 
        7 10783 2 2 14 ILE HG23 H   8.413  11.633  -1.945 1.00 . B B . 308 ILE HG23 1 1 
        7 10784 2 2 14 ILE N    N   5.774   9.221   0.960 1.00 . B B . 308 ILE N    1 1 
        7 10785 2 2 14 ILE O    O   8.812   7.947  -0.339 1.00 . B B . 308 ILE O    1 1 
        7 10786 2 2 15 ASN C    C   9.577   6.768   2.357 1.00 . B B . 309 ASN C    1 1 
        7 10787 2 2 15 ASN CA   C   9.597   8.294   2.303 1.00 . B B . 309 ASN CA   1 1 
        7 10788 2 2 15 ASN CB   C   9.763   8.865   3.712 1.00 . B B . 309 ASN CB   1 1 
        7 10789 2 2 15 ASN CG   C  11.052   8.416   4.373 1.00 . B B . 309 ASN CG   1 1 
        7 10790 2 2 15 ASN H    H   7.756   9.337   2.240 1.00 . B B . 309 ASN H    1 1 
        7 10791 2 2 15 ASN HA   H  10.432   8.610   1.696 1.00 . B B . 309 ASN HA   1 1 
        7 10792 2 2 15 ASN HB2  H   9.765   9.944   3.659 1.00 . B B . 309 ASN HB2  1 1 
        7 10793 2 2 15 ASN HB3  H   8.934   8.542   4.324 1.00 . B B . 309 ASN HB3  1 1 
        7 10794 2 2 15 ASN HD21 H  12.011   9.989   3.626 1.00 . B B . 309 ASN HD21 1 1 
        7 10795 2 2 15 ASN HD22 H  12.962   8.920   4.594 1.00 . B B . 309 ASN HD22 1 1 
        7 10796 2 2 15 ASN N    N   8.378   8.814   1.692 1.00 . B B . 309 ASN N    1 1 
        7 10797 2 2 15 ASN ND2  N  12.116   9.187   4.178 1.00 . B B . 309 ASN ND2  1 1 
        7 10798 2 2 15 ASN O    O  10.554   6.113   1.992 1.00 . B B . 309 ASN O    1 1 
        7 10799 2 2 15 ASN OD1  O  11.090   7.390   5.052 1.00 . B B . 309 ASN OD1  1 1 
        7 10800 2 2 16 TYR C    C   8.396   4.104   1.548 1.00 . B B . 310 TYR C    1 1 
        7 10801 2 2 16 TYR CA   C   8.310   4.763   2.923 1.00 . B B . 310 TYR CA   1 1 
        7 10802 2 2 16 TYR CB   C   6.976   4.420   3.592 1.00 . B B . 310 TYR CB   1 1 
        7 10803 2 2 16 TYR CD1  C   7.436   2.112   4.514 1.00 . B B . 310 TYR CD1  1 1 
        7 10804 2 2 16 TYR CD2  C   5.682   2.359   2.918 1.00 . B B . 310 TYR CD2  1 1 
        7 10805 2 2 16 TYR CE1  C   7.177   0.757   4.595 1.00 . B B . 310 TYR CE1  1 1 
        7 10806 2 2 16 TYR CE2  C   5.417   1.006   2.994 1.00 . B B . 310 TYR CE2  1 1 
        7 10807 2 2 16 TYR CG   C   6.695   2.935   3.675 1.00 . B B . 310 TYR CG   1 1 
        7 10808 2 2 16 TYR CZ   C   6.166   0.209   3.833 1.00 . B B . 310 TYR CZ   1 1 
        7 10809 2 2 16 TYR H    H   7.719   6.789   3.093 1.00 . B B . 310 TYR H    1 1 
        7 10810 2 2 16 TYR HA   H   9.117   4.391   3.538 1.00 . B B . 310 TYR HA   1 1 
        7 10811 2 2 16 TYR HB2  H   6.976   4.812   4.598 1.00 . B B . 310 TYR HB2  1 1 
        7 10812 2 2 16 TYR HB3  H   6.175   4.879   3.032 1.00 . B B . 310 TYR HB3  1 1 
        7 10813 2 2 16 TYR HD1  H   8.227   2.544   5.109 1.00 . B B . 310 TYR HD1  1 1 
        7 10814 2 2 16 TYR HD2  H   5.098   2.986   2.261 1.00 . B B . 310 TYR HD2  1 1 
        7 10815 2 2 16 TYR HE1  H   7.765   0.133   5.252 1.00 . B B . 310 TYR HE1  1 1 
        7 10816 2 2 16 TYR HE2  H   4.626   0.578   2.396 1.00 . B B . 310 TYR HE2  1 1 
        7 10817 2 2 16 TYR HH   H   5.784  -1.496   3.030 1.00 . B B . 310 TYR HH   1 1 
        7 10818 2 2 16 TYR N    N   8.461   6.211   2.817 1.00 . B B . 310 TYR N    1 1 
        7 10819 2 2 16 TYR O    O   9.182   3.178   1.340 1.00 . B B . 310 TYR O    1 1 
        7 10820 2 2 16 TYR OH   O   5.904  -1.140   3.913 1.00 . B B . 310 TYR OH   1 1 
        7 10821 2 2 17 VAL C    C   8.945   4.148  -1.380 1.00 . B B . 311 VAL C    1 1 
        7 10822 2 2 17 VAL CA   C   7.565   4.043  -0.738 1.00 . B B . 311 VAL CA   1 1 
        7 10823 2 2 17 VAL CB   C   6.530   4.770  -1.621 1.00 . B B . 311 VAL CB   1 1 
        7 10824 2 2 17 VAL CG1  C   6.516   4.188  -3.026 1.00 . B B . 311 VAL CG1  1 1 
        7 10825 2 2 17 VAL CG2  C   5.147   4.688  -0.991 1.00 . B B . 311 VAL CG2  1 1 
        7 10826 2 2 17 VAL H    H   6.969   5.317   0.844 1.00 . B B . 311 VAL H    1 1 
        7 10827 2 2 17 VAL HA   H   7.285   3.001  -0.678 1.00 . B B . 311 VAL HA   1 1 
        7 10828 2 2 17 VAL HB   H   6.810   5.811  -1.689 1.00 . B B . 311 VAL HB   1 1 
        7 10829 2 2 17 VAL HG11 H   7.494   4.295  -3.470 1.00 . B B . 311 VAL HG11 1 1 
        7 10830 2 2 17 VAL HG12 H   5.789   4.715  -3.626 1.00 . B B . 311 VAL HG12 1 1 
        7 10831 2 2 17 VAL HG13 H   6.254   3.141  -2.980 1.00 . B B . 311 VAL HG13 1 1 
        7 10832 2 2 17 VAL HG21 H   5.175   5.122  -0.003 1.00 . B B . 311 VAL HG21 1 1 
        7 10833 2 2 17 VAL HG22 H   4.844   3.653  -0.921 1.00 . B B . 311 VAL HG22 1 1 
        7 10834 2 2 17 VAL HG23 H   4.440   5.229  -1.603 1.00 . B B . 311 VAL HG23 1 1 
        7 10835 2 2 17 VAL N    N   7.578   4.584   0.615 1.00 . B B . 311 VAL N    1 1 
        7 10836 2 2 17 VAL O    O   9.398   3.221  -2.053 1.00 . B B . 311 VAL O    1 1 
        7 10837 2 2 18 ASN C    C  11.944   4.547  -1.063 1.00 . B B . 312 ASN C    1 1 
        7 10838 2 2 18 ASN CA   C  10.945   5.494  -1.711 1.00 . B B . 312 ASN CA   1 1 
        7 10839 2 2 18 ASN CB   C  11.385   6.944  -1.498 1.00 . B B . 312 ASN CB   1 1 
        7 10840 2 2 18 ASN CG   C  12.773   7.213  -2.048 1.00 . B B . 312 ASN CG   1 1 
        7 10841 2 2 18 ASN H    H   9.197   5.981  -0.619 1.00 . B B . 312 ASN H    1 1 
        7 10842 2 2 18 ASN HA   H  10.904   5.290  -2.770 1.00 . B B . 312 ASN HA   1 1 
        7 10843 2 2 18 ASN HB2  H  10.688   7.603  -1.994 1.00 . B B . 312 ASN HB2  1 1 
        7 10844 2 2 18 ASN HB3  H  11.389   7.161  -0.440 1.00 . B B . 312 ASN HB3  1 1 
        7 10845 2 2 18 ASN HD21 H  12.004   7.695  -3.817 1.00 . B B . 312 ASN HD21 1 1 
        7 10846 2 2 18 ASN HD22 H  13.725   7.786  -3.697 1.00 . B B . 312 ASN HD22 1 1 
        7 10847 2 2 18 ASN N    N   9.611   5.278  -1.161 1.00 . B B . 312 ASN N    1 1 
        7 10848 2 2 18 ASN ND2  N  12.841   7.604  -3.316 1.00 . B B . 312 ASN ND2  1 1 
        7 10849 2 2 18 ASN O    O  12.924   4.138  -1.687 1.00 . B B . 312 ASN O    1 1 
        7 10850 2 2 18 ASN OD1  O  13.772   7.071  -1.343 1.00 . B B . 312 ASN OD1  1 1 
        7 10851 2 2 19 LYS C    C  12.551   1.913   0.290 1.00 . B B . 313 LYS C    1 1 
        7 10852 2 2 19 LYS CA   C  12.561   3.294   0.932 1.00 . B B . 313 LYS CA   1 1 
        7 10853 2 2 19 LYS CB   C  12.119   3.197   2.394 1.00 . B B . 313 LYS CB   1 1 
        7 10854 2 2 19 LYS CD   C  12.479   2.180   4.664 1.00 . B B . 313 LYS CD   1 1 
        7 10855 2 2 19 LYS CE   C  13.303   1.204   5.488 1.00 . B B . 313 LYS CE   1 1 
        7 10856 2 2 19 LYS CG   C  12.986   2.272   3.234 1.00 . B B . 313 LYS CG   1 1 
        7 10857 2 2 19 LYS H    H  10.896   4.566   0.641 1.00 . B B . 313 LYS H    1 1 
        7 10858 2 2 19 LYS HA   H  13.565   3.691   0.892 1.00 . B B . 313 LYS HA   1 1 
        7 10859 2 2 19 LYS HB2  H  12.150   4.182   2.834 1.00 . B B . 313 LYS HB2  1 1 
        7 10860 2 2 19 LYS HB3  H  11.104   2.830   2.427 1.00 . B B . 313 LYS HB3  1 1 
        7 10861 2 2 19 LYS HD2  H  12.537   3.158   5.119 1.00 . B B . 313 LYS HD2  1 1 
        7 10862 2 2 19 LYS HD3  H  11.451   1.847   4.649 1.00 . B B . 313 LYS HD3  1 1 
        7 10863 2 2 19 LYS HE2  H  13.250   0.229   5.026 1.00 . B B . 313 LYS HE2  1 1 
        7 10864 2 2 19 LYS HE3  H  14.330   1.540   5.501 1.00 . B B . 313 LYS HE3  1 1 
        7 10865 2 2 19 LYS HG2  H  12.975   1.286   2.793 1.00 . B B . 313 LYS HG2  1 1 
        7 10866 2 2 19 LYS HG3  H  13.997   2.654   3.243 1.00 . B B . 313 LYS HG3  1 1 
        7 10867 2 2 19 LYS HZ1  H  11.815   0.793   6.897 1.00 . B B . 313 LYS HZ1  1 1 
        7 10868 2 2 19 LYS HZ2  H  12.873   2.029   7.358 1.00 . B B . 313 LYS HZ2  1 1 
        7 10869 2 2 19 LYS HZ3  H  13.379   0.417   7.421 1.00 . B B . 313 LYS HZ3  1 1 
        7 10870 2 2 19 LYS N    N  11.690   4.202   0.197 1.00 . B B . 313 LYS N    1 1 
        7 10871 2 2 19 LYS NZ   N  12.808   1.104   6.889 1.00 . B B . 313 LYS NZ   1 1 
        7 10872 2 2 19 LYS O    O  13.603   1.350  -0.010 1.00 . B B . 313 LYS O    1 1 
        7 10873 2 2 20 ILE C    C  11.781   0.054  -1.950 1.00 . B B . 314 ILE C    1 1 
        7 10874 2 2 20 ILE CA   C  11.209   0.058  -0.535 1.00 . B B . 314 ILE CA   1 1 
        7 10875 2 2 20 ILE CB   C   9.734  -0.380  -0.597 1.00 . B B . 314 ILE CB   1 1 
        7 10876 2 2 20 ILE CD1  C   7.625  -0.657   0.805 1.00 . B B . 314 ILE CD1  1 1 
        7 10877 2 2 20 ILE CG1  C   9.110  -0.366   0.801 1.00 . B B . 314 ILE CG1  1 1 
        7 10878 2 2 20 ILE CG2  C   9.619  -1.764  -1.222 1.00 . B B . 314 ILE CG2  1 1 
        7 10879 2 2 20 ILE H    H  10.551   1.869   0.345 1.00 . B B . 314 ILE H    1 1 
        7 10880 2 2 20 ILE HA   H  11.754  -0.656   0.066 1.00 . B B . 314 ILE HA   1 1 
        7 10881 2 2 20 ILE HB   H   9.201   0.316  -1.228 1.00 . B B . 314 ILE HB   1 1 
        7 10882 2 2 20 ILE HD11 H   7.427  -1.531   0.203 1.00 . B B . 314 ILE HD11 1 1 
        7 10883 2 2 20 ILE HD12 H   7.091   0.189   0.398 1.00 . B B . 314 ILE HD12 1 1 
        7 10884 2 2 20 ILE HD13 H   7.296  -0.838   1.817 1.00 . B B . 314 ILE HD13 1 1 
        7 10885 2 2 20 ILE HG12 H   9.595  -1.111   1.412 1.00 . B B . 314 ILE HG12 1 1 
        7 10886 2 2 20 ILE HG13 H   9.258   0.609   1.245 1.00 . B B . 314 ILE HG13 1 1 
        7 10887 2 2 20 ILE HG21 H   8.580  -2.058  -1.261 1.00 . B B . 314 ILE HG21 1 1 
        7 10888 2 2 20 ILE HG22 H  10.171  -2.476  -0.627 1.00 . B B . 314 ILE HG22 1 1 
        7 10889 2 2 20 ILE HG23 H  10.024  -1.742  -2.223 1.00 . B B . 314 ILE HG23 1 1 
        7 10890 2 2 20 ILE N    N  11.354   1.372   0.078 1.00 . B B . 314 ILE N    1 1 
        7 10891 2 2 20 ILE O    O  12.426  -0.907  -2.368 1.00 . B B . 314 ILE O    1 1 
        7 10892 2 2 21 LYS C    C  13.546   1.345  -4.089 1.00 . B B . 315 LYS C    1 1 
        7 10893 2 2 21 LYS CA   C  12.021   1.268  -4.047 1.00 . B B . 315 LYS CA   1 1 
        7 10894 2 2 21 LYS CB   C  11.412   2.509  -4.703 1.00 . B B . 315 LYS CB   1 1 
        7 10895 2 2 21 LYS CD   C  11.041   3.840  -6.801 1.00 . B B . 315 LYS CD   1 1 
        7 10896 2 2 21 LYS CE   C  11.445   4.038  -8.254 1.00 . B B . 315 LYS CE   1 1 
        7 10897 2 2 21 LYS CG   C  11.792   2.679  -6.165 1.00 . B B . 315 LYS CG   1 1 
        7 10898 2 2 21 LYS H    H  11.018   1.871  -2.285 1.00 . B B . 315 LYS H    1 1 
        7 10899 2 2 21 LYS HA   H  11.703   0.392  -4.593 1.00 . B B . 315 LYS HA   1 1 
        7 10900 2 2 21 LYS HB2  H  10.336   2.444  -4.639 1.00 . B B . 315 LYS HB2  1 1 
        7 10901 2 2 21 LYS HB3  H  11.742   3.384  -4.164 1.00 . B B . 315 LYS HB3  1 1 
        7 10902 2 2 21 LYS HD2  H   9.982   3.637  -6.759 1.00 . B B . 315 LYS HD2  1 1 
        7 10903 2 2 21 LYS HD3  H  11.260   4.743  -6.249 1.00 . B B . 315 LYS HD3  1 1 
        7 10904 2 2 21 LYS HE2  H  11.259   3.122  -8.795 1.00 . B B . 315 LYS HE2  1 1 
        7 10905 2 2 21 LYS HE3  H  10.848   4.832  -8.675 1.00 . B B . 315 LYS HE3  1 1 
        7 10906 2 2 21 LYS HG2  H  12.853   2.870  -6.233 1.00 . B B . 315 LYS HG2  1 1 
        7 10907 2 2 21 LYS HG3  H  11.552   1.771  -6.698 1.00 . B B . 315 LYS HG3  1 1 
        7 10908 2 2 21 LYS HZ1  H  13.137   4.498  -9.389 1.00 . B B . 315 LYS HZ1  1 1 
        7 10909 2 2 21 LYS HZ2  H  13.477   3.647  -7.967 1.00 . B B . 315 LYS HZ2  1 1 
        7 10910 2 2 21 LYS HZ3  H  13.078   5.289  -7.894 1.00 . B B . 315 LYS HZ3  1 1 
        7 10911 2 2 21 LYS N    N  11.539   1.138  -2.678 1.00 . B B . 315 LYS N    1 1 
        7 10912 2 2 21 LYS NZ   N  12.885   4.393  -8.386 1.00 . B B . 315 LYS NZ   1 1 
        7 10913 2 2 21 LYS O    O  14.172   0.887  -5.046 1.00 . B B . 315 LYS O    1 1 
        7 10914 2 2 22 ASN C    C  16.251   0.774  -2.493 1.00 . B B . 316 ASN C    1 1 
        7 10915 2 2 22 ASN CA   C  15.591   2.064  -2.973 1.00 . B B . 316 ASN CA   1 1 
        7 10916 2 2 22 ASN CB   C  15.964   3.217  -2.039 1.00 . B B . 316 ASN CB   1 1 
        7 10917 2 2 22 ASN CG   C  17.464   3.400  -1.918 1.00 . B B . 316 ASN CG   1 1 
        7 10918 2 2 22 ASN H    H  13.586   2.262  -2.312 1.00 . B B . 316 ASN H    1 1 
        7 10919 2 2 22 ASN HA   H  15.951   2.288  -3.965 1.00 . B B . 316 ASN HA   1 1 
        7 10920 2 2 22 ASN HB2  H  15.538   4.133  -2.420 1.00 . B B . 316 ASN HB2  1 1 
        7 10921 2 2 22 ASN HB3  H  15.563   3.021  -1.056 1.00 . B B . 316 ASN HB3  1 1 
        7 10922 2 2 22 ASN HD21 H  17.468   4.621  -3.487 1.00 . B B . 316 ASN HD21 1 1 
        7 10923 2 2 22 ASN HD22 H  19.007   4.336  -2.755 1.00 . B B . 316 ASN HD22 1 1 
        7 10924 2 2 22 ASN N    N  14.137   1.923  -3.048 1.00 . B B . 316 ASN N    1 1 
        7 10925 2 2 22 ASN ND2  N  18.038   4.200  -2.810 1.00 . B B . 316 ASN ND2  1 1 
        7 10926 2 2 22 ASN O    O  17.398   0.490  -2.838 1.00 . B B . 316 ASN O    1 1 
        7 10927 2 2 22 ASN OD1  O  18.102   2.827  -1.034 1.00 . B B . 316 ASN OD1  1 1 
        7 10928 2 2 23 ARG C    C  16.060  -2.345  -2.241 1.00 . B B . 317 ARG C    1 1 
        7 10929 2 2 23 ARG CA   C  16.049  -1.259  -1.167 1.00 . B B . 317 ARG CA   1 1 
        7 10930 2 2 23 ARG CB   C  15.217  -1.720   0.032 1.00 . B B . 317 ARG CB   1 1 
        7 10931 2 2 23 ARG CD   C  16.675  -1.042   1.977 1.00 . B B . 317 ARG CD   1 1 
        7 10932 2 2 23 ARG CG   C  15.351  -0.825   1.256 1.00 . B B . 317 ARG CG   1 1 
        7 10933 2 2 23 ARG CZ   C  19.082  -0.713   1.576 1.00 . B B . 317 ARG CZ   1 1 
        7 10934 2 2 23 ARG H    H  14.617   0.274  -1.455 1.00 . B B . 317 ARG H    1 1 
        7 10935 2 2 23 ARG HA   H  17.063  -1.083  -0.844 1.00 . B B . 317 ARG HA   1 1 
        7 10936 2 2 23 ARG HB2  H  14.177  -1.746  -0.255 1.00 . B B . 317 ARG HB2  1 1 
        7 10937 2 2 23 ARG HB3  H  15.529  -2.717   0.307 1.00 . B B . 317 ARG HB3  1 1 
        7 10938 2 2 23 ARG HD2  H  16.646  -0.517   2.919 1.00 . B B . 317 ARG HD2  1 1 
        7 10939 2 2 23 ARG HD3  H  16.799  -2.100   2.160 1.00 . B B . 317 ARG HD3  1 1 
        7 10940 2 2 23 ARG HE   H  17.626  -0.095   0.358 1.00 . B B . 317 ARG HE   1 1 
        7 10941 2 2 23 ARG HG2  H  15.289   0.206   0.944 1.00 . B B . 317 ARG HG2  1 1 
        7 10942 2 2 23 ARG HG3  H  14.541  -1.044   1.937 1.00 . B B . 317 ARG HG3  1 1 
        7 10943 2 2 23 ARG HH11 H  18.637  -1.687   3.291 1.00 . B B . 317 ARG HH11 1 1 
        7 10944 2 2 23 ARG HH12 H  20.326  -1.449   2.989 1.00 . B B . 317 ARG HH12 1 1 
        7 10945 2 2 23 ARG HH21 H  19.847   0.222  -0.044 1.00 . B B . 317 ARG HH21 1 1 
        7 10946 2 2 23 ARG HH22 H  21.013  -0.361   1.097 1.00 . B B . 317 ARG HH22 1 1 
        7 10947 2 2 23 ARG N    N  15.525  -0.003  -1.694 1.00 . B B . 317 ARG N    1 1 
        7 10948 2 2 23 ARG NE   N  17.815  -0.559   1.201 1.00 . B B . 317 ARG NE   1 1 
        7 10949 2 2 23 ARG NH1  N  19.372  -1.334   2.712 1.00 . B B . 317 ARG NH1  1 1 
        7 10950 2 2 23 ARG NH2  N  20.061  -0.246   0.814 1.00 . B B . 317 ARG NH2  1 1 
        7 10951 2 2 23 ARG O    O  17.085  -2.984  -2.476 1.00 . B B . 317 ARG O    1 1 
        7 10952 2 2 24 PHE C    C  15.129  -2.972  -5.301 1.00 . B B . 318 PHE C    1 1 
        7 10953 2 2 24 PHE CA   C  14.797  -3.558  -3.931 1.00 . B B . 318 PHE CA   1 1 
        7 10954 2 2 24 PHE CB   C  13.385  -4.145  -3.938 1.00 . B B . 318 PHE CB   1 1 
        7 10955 2 2 24 PHE CD1  C  13.398  -6.210  -2.513 1.00 . B B . 318 PHE CD1  1 1 
        7 10956 2 2 24 PHE CD2  C  12.347  -4.248  -1.655 1.00 . B B . 318 PHE CD2  1 1 
        7 10957 2 2 24 PHE CE1  C  13.079  -6.892  -1.354 1.00 . B B . 318 PHE CE1  1 1 
        7 10958 2 2 24 PHE CE2  C  12.026  -4.925  -0.493 1.00 . B B . 318 PHE CE2  1 1 
        7 10959 2 2 24 PHE CG   C  13.037  -4.883  -2.676 1.00 . B B . 318 PHE CG   1 1 
        7 10960 2 2 24 PHE CZ   C  12.392  -6.249  -0.343 1.00 . B B . 318 PHE CZ   1 1 
        7 10961 2 2 24 PHE H    H  14.134  -2.005  -2.653 1.00 . B B . 318 PHE H    1 1 
        7 10962 2 2 24 PHE HA   H  15.503  -4.345  -3.710 1.00 . B B . 318 PHE HA   1 1 
        7 10963 2 2 24 PHE HB2  H  12.670  -3.345  -4.063 1.00 . B B . 318 PHE HB2  1 1 
        7 10964 2 2 24 PHE HB3  H  13.294  -4.835  -4.764 1.00 . B B . 318 PHE HB3  1 1 
        7 10965 2 2 24 PHE HD1  H  13.935  -6.713  -3.302 1.00 . B B . 318 PHE HD1  1 1 
        7 10966 2 2 24 PHE HD2  H  12.060  -3.213  -1.772 1.00 . B B . 318 PHE HD2  1 1 
        7 10967 2 2 24 PHE HE1  H  13.366  -7.927  -1.239 1.00 . B B . 318 PHE HE1  1 1 
        7 10968 2 2 24 PHE HE2  H  11.488  -4.420   0.295 1.00 . B B . 318 PHE HE2  1 1 
        7 10969 2 2 24 PHE HZ   H  12.142  -6.779   0.563 1.00 . B B . 318 PHE HZ   1 1 
        7 10970 2 2 24 PHE N    N  14.917  -2.547  -2.886 1.00 . B B . 318 PHE N    1 1 
        7 10971 2 2 24 PHE O    O  14.499  -3.312  -6.303 1.00 . B B . 318 PHE O    1 1 
        7 10972 2 2 25 GLN C    C  17.110  -2.496  -7.557 1.00 . B B . 319 GLN C    1 1 
        7 10973 2 2 25 GLN CA   C  16.547  -1.462  -6.584 1.00 . B B . 319 GLN CA   1 1 
        7 10974 2 2 25 GLN CB   C  17.594  -0.382  -6.305 1.00 . B B . 319 GLN CB   1 1 
        7 10975 2 2 25 GLN CD   C  19.087   1.430  -7.252 1.00 . B B . 319 GLN CD   1 1 
        7 10976 2 2 25 GLN CG   C  18.021   0.390  -7.544 1.00 . B B . 319 GLN CG   1 1 
        7 10977 2 2 25 GLN H    H  16.594  -1.867  -4.507 1.00 . B B . 319 GLN H    1 1 
        7 10978 2 2 25 GLN HA   H  15.677  -1.001  -7.031 1.00 . B B . 319 GLN HA   1 1 
        7 10979 2 2 25 GLN HB2  H  17.190   0.321  -5.592 1.00 . B B . 319 GLN HB2  1 1 
        7 10980 2 2 25 GLN HB3  H  18.471  -0.848  -5.879 1.00 . B B . 319 GLN HB3  1 1 
        7 10981 2 2 25 GLN HE21 H  18.365   1.702  -5.418 1.00 . B B . 319 GLN HE21 1 1 
        7 10982 2 2 25 GLN HE22 H  19.740   2.663  -5.834 1.00 . B B . 319 GLN HE22 1 1 
        7 10983 2 2 25 GLN HG2  H  18.411  -0.307  -8.270 1.00 . B B . 319 GLN HG2  1 1 
        7 10984 2 2 25 GLN HG3  H  17.155   0.889  -7.957 1.00 . B B . 319 GLN HG3  1 1 
        7 10985 2 2 25 GLN N    N  16.127  -2.094  -5.338 1.00 . B B . 319 GLN N    1 1 
        7 10986 2 2 25 GLN NE2  N  19.061   1.988  -6.046 1.00 . B B . 319 GLN NE2  1 1 
        7 10987 2 2 25 GLN O    O  17.101  -2.290  -8.770 1.00 . B B . 319 GLN O    1 1 
        7 10988 2 2 25 GLN OE1  O  19.924   1.732  -8.103 1.00 . B B . 319 GLN OE1  1 1 
        7 10989 2 2 26 GLY C    C  17.111  -5.631  -8.348 1.00 . B B . 320 GLY C    1 1 
        7 10990 2 2 26 GLY CA   C  18.159  -4.656  -7.847 1.00 . B B . 320 GLY CA   1 1 
        7 10991 2 2 26 GLY H    H  17.576  -3.718  -6.040 1.00 . B B . 320 GLY H    1 1 
        7 10992 2 2 26 GLY HA2  H  18.645  -4.201  -8.697 1.00 . B B . 320 GLY HA2  1 1 
        7 10993 2 2 26 GLY HA3  H  18.895  -5.199  -7.274 1.00 . B B . 320 GLY HA3  1 1 
        7 10994 2 2 26 GLY N    N  17.597  -3.608  -7.014 1.00 . B B . 320 GLY N    1 1 
        7 10995 2 2 26 GLY O    O  17.224  -6.160  -9.454 1.00 . B B . 320 GLY O    1 1 
        7 10996 2 2 27 GLN C    C  13.705  -6.045  -8.130 1.00 . B B . 321 GLN C    1 1 
        7 10997 2 2 27 GLN CA   C  15.019  -6.794  -7.899 1.00 . B B . 321 GLN CA   1 1 
        7 10998 2 2 27 GLN CB   C  14.830  -7.848  -6.807 1.00 . B B . 321 GLN CB   1 1 
        7 10999 2 2 27 GLN CD   C  16.419  -9.547  -7.798 1.00 . B B . 321 GLN CD   1 1 
        7 11000 2 2 27 GLN CG   C  16.054  -8.722  -6.579 1.00 . B B . 321 GLN CG   1 1 
        7 11001 2 2 27 GLN H    H  16.053  -5.419  -6.664 1.00 . B B . 321 GLN H    1 1 
        7 11002 2 2 27 GLN HA   H  15.308  -7.287  -8.815 1.00 . B B . 321 GLN HA   1 1 
        7 11003 2 2 27 GLN HB2  H  14.594  -7.350  -5.878 1.00 . B B . 321 GLN HB2  1 1 
        7 11004 2 2 27 GLN HB3  H  14.004  -8.489  -7.081 1.00 . B B . 321 GLN HB3  1 1 
        7 11005 2 2 27 GLN HE21 H  17.618  -8.102  -8.449 1.00 . B B . 321 GLN HE21 1 1 
        7 11006 2 2 27 GLN HE22 H  17.530  -9.511  -9.447 1.00 . B B . 321 GLN HE22 1 1 
        7 11007 2 2 27 GLN HG2  H  16.891  -8.087  -6.330 1.00 . B B . 321 GLN HG2  1 1 
        7 11008 2 2 27 GLN HG3  H  15.853  -9.391  -5.756 1.00 . B B . 321 GLN HG3  1 1 
        7 11009 2 2 27 GLN N    N  16.089  -5.872  -7.533 1.00 . B B . 321 GLN N    1 1 
        7 11010 2 2 27 GLN NE2  N  17.275  -8.998  -8.651 1.00 . B B . 321 GLN NE2  1 1 
        7 11011 2 2 27 GLN O    O  12.959  -5.789  -7.185 1.00 . B B . 321 GLN O    1 1 
        7 11012 2 2 27 GLN OE1  O  15.939 -10.668  -7.969 1.00 . B B . 321 GLN OE1  1 1 
        7 11013 2 2 28 PRO C    C  10.937  -5.835  -9.595 1.00 . B B . 322 PRO C    1 1 
        7 11014 2 2 28 PRO CA   C  12.174  -4.954  -9.729 1.00 . B B . 322 PRO CA   1 1 
        7 11015 2 2 28 PRO CB   C  12.385  -4.550 -11.191 1.00 . B B . 322 PRO CB   1 1 
        7 11016 2 2 28 PRO CD   C  14.248  -5.916 -10.581 1.00 . B B . 322 PRO CD   1 1 
        7 11017 2 2 28 PRO CG   C  13.343  -5.558 -11.726 1.00 . B B . 322 PRO CG   1 1 
        7 11018 2 2 28 PRO HA   H  12.053  -4.069  -9.121 1.00 . B B . 322 PRO HA   1 1 
        7 11019 2 2 28 PRO HB2  H  11.441  -4.583 -11.715 1.00 . B B . 322 PRO HB2  1 1 
        7 11020 2 2 28 PRO HB3  H  12.795  -3.554 -11.238 1.00 . B B . 322 PRO HB3  1 1 
        7 11021 2 2 28 PRO HD2  H  14.540  -6.954 -10.641 1.00 . B B . 322 PRO HD2  1 1 
        7 11022 2 2 28 PRO HD3  H  15.119  -5.277 -10.575 1.00 . B B . 322 PRO HD3  1 1 
        7 11023 2 2 28 PRO HG2  H  12.804  -6.431 -12.066 1.00 . B B . 322 PRO HG2  1 1 
        7 11024 2 2 28 PRO HG3  H  13.913  -5.129 -12.536 1.00 . B B . 322 PRO HG3  1 1 
        7 11025 2 2 28 PRO N    N  13.409  -5.673  -9.391 1.00 . B B . 322 PRO N    1 1 
        7 11026 2 2 28 PRO O    O   9.808  -5.345  -9.630 1.00 . B B . 322 PRO O    1 1 
        7 11027 2 2 29 ASP C    C   9.314  -7.887  -7.991 1.00 . B B . 323 ASP C    1 1 
        7 11028 2 2 29 ASP CA   C  10.062  -8.090  -9.306 1.00 . B B . 323 ASP CA   1 1 
        7 11029 2 2 29 ASP CB   C  10.591  -9.523  -9.387 1.00 . B B . 323 ASP CB   1 1 
        7 11030 2 2 29 ASP CG   C  11.356  -9.786 -10.668 1.00 . B B . 323 ASP CG   1 1 
        7 11031 2 2 29 ASP H    H  12.082  -7.464  -9.414 1.00 . B B . 323 ASP H    1 1 
        7 11032 2 2 29 ASP HA   H   9.378  -7.923 -10.123 1.00 . B B . 323 ASP HA   1 1 
        7 11033 2 2 29 ASP HB2  H  11.252  -9.704  -8.551 1.00 . B B . 323 ASP HB2  1 1 
        7 11034 2 2 29 ASP HB3  H   9.759 -10.211  -9.337 1.00 . B B . 323 ASP HB3  1 1 
        7 11035 2 2 29 ASP N    N  11.158  -7.137  -9.439 1.00 . B B . 323 ASP N    1 1 
        7 11036 2 2 29 ASP O    O   8.084  -7.869  -7.963 1.00 . B B . 323 ASP O    1 1 
        7 11037 2 2 29 ASP OD1  O  12.550  -9.424 -10.733 1.00 . B B . 323 ASP OD1  1 1 
        7 11038 2 2 29 ASP OD2  O  10.762 -10.358 -11.608 1.00 . B B . 323 ASP OD2  1 1 
        7 11039 2 2 30 ILE C    C   8.690  -6.231  -5.525 1.00 . B B . 324 ILE C    1 1 
        7 11040 2 2 30 ILE CA   C   9.473  -7.539  -5.585 1.00 . B B . 324 ILE CA   1 1 
        7 11041 2 2 30 ILE CB   C  10.547  -7.526  -4.481 1.00 . B B . 324 ILE CB   1 1 
        7 11042 2 2 30 ILE CD1  C  10.756 -10.073  -4.471 1.00 . B B . 324 ILE CD1  1 1 
        7 11043 2 2 30 ILE CG1  C  11.470  -8.744  -4.607 1.00 . B B . 324 ILE CG1  1 1 
        7 11044 2 2 30 ILE CG2  C   9.893  -7.483  -3.106 1.00 . B B . 324 ILE CG2  1 1 
        7 11045 2 2 30 ILE H    H  11.041  -7.764  -6.990 1.00 . B B . 324 ILE H    1 1 
        7 11046 2 2 30 ILE HA   H   8.798  -8.361  -5.394 1.00 . B B . 324 ILE HA   1 1 
        7 11047 2 2 30 ILE HB   H  11.135  -6.627  -4.596 1.00 . B B . 324 ILE HB   1 1 
        7 11048 2 2 30 ILE HD11 H  11.469 -10.877  -4.574 1.00 . B B . 324 ILE HD11 1 1 
        7 11049 2 2 30 ILE HD12 H  10.003 -10.160  -5.241 1.00 . B B . 324 ILE HD12 1 1 
        7 11050 2 2 30 ILE HD13 H  10.286 -10.131  -3.501 1.00 . B B . 324 ILE HD13 1 1 
        7 11051 2 2 30 ILE HG12 H  11.948  -8.724  -5.574 1.00 . B B . 324 ILE HG12 1 1 
        7 11052 2 2 30 ILE HG13 H  12.226  -8.693  -3.837 1.00 . B B . 324 ILE HG13 1 1 
        7 11053 2 2 30 ILE HG21 H   9.292  -6.590  -3.021 1.00 . B B . 324 ILE HG21 1 1 
        7 11054 2 2 30 ILE HG22 H  10.658  -7.477  -2.343 1.00 . B B . 324 ILE HG22 1 1 
        7 11055 2 2 30 ILE HG23 H   9.266  -8.353  -2.979 1.00 . B B . 324 ILE HG23 1 1 
        7 11056 2 2 30 ILE N    N  10.065  -7.738  -6.904 1.00 . B B . 324 ILE N    1 1 
        7 11057 2 2 30 ILE O    O   7.576  -6.185  -5.004 1.00 . B B . 324 ILE O    1 1 
        7 11058 2 2 31 TYR C    C   7.325  -3.893  -6.819 1.00 . B B . 325 TYR C    1 1 
        7 11059 2 2 31 TYR CA   C   8.653  -3.856  -6.069 1.00 . B B . 325 TYR CA   1 1 
        7 11060 2 2 31 TYR CB   C   9.592  -2.827  -6.704 1.00 . B B . 325 TYR CB   1 1 
        7 11061 2 2 31 TYR CD1  C   8.840  -0.723  -5.526 1.00 . B B . 325 TYR CD1  1 1 
        7 11062 2 2 31 TYR CD2  C   8.733  -0.782  -7.907 1.00 . B B . 325 TYR CD2  1 1 
        7 11063 2 2 31 TYR CE1  C   8.342   0.565  -5.531 1.00 . B B . 325 TYR CE1  1 1 
        7 11064 2 2 31 TYR CE2  C   8.235   0.507  -7.920 1.00 . B B . 325 TYR CE2  1 1 
        7 11065 2 2 31 TYR CG   C   9.043  -1.418  -6.712 1.00 . B B . 325 TYR CG   1 1 
        7 11066 2 2 31 TYR CZ   C   8.042   1.176  -6.731 1.00 . B B . 325 TYR CZ   1 1 
        7 11067 2 2 31 TYR H    H  10.174  -5.274  -6.460 1.00 . B B . 325 TYR H    1 1 
        7 11068 2 2 31 TYR HA   H   8.466  -3.572  -5.044 1.00 . B B . 325 TYR HA   1 1 
        7 11069 2 2 31 TYR HB2  H  10.523  -2.815  -6.157 1.00 . B B . 325 TYR HB2  1 1 
        7 11070 2 2 31 TYR HB3  H   9.787  -3.113  -7.728 1.00 . B B . 325 TYR HB3  1 1 
        7 11071 2 2 31 TYR HD1  H   9.078  -1.204  -4.588 1.00 . B B . 325 TYR HD1  1 1 
        7 11072 2 2 31 TYR HD2  H   8.884  -1.309  -8.838 1.00 . B B . 325 TYR HD2  1 1 
        7 11073 2 2 31 TYR HE1  H   8.191   1.089  -4.599 1.00 . B B . 325 TYR HE1  1 1 
        7 11074 2 2 31 TYR HE2  H   8.000   0.985  -8.860 1.00 . B B . 325 TYR HE2  1 1 
        7 11075 2 2 31 TYR HH   H   8.050   3.002  -6.129 1.00 . B B . 325 TYR HH   1 1 
        7 11076 2 2 31 TYR N    N   9.286  -5.170  -6.061 1.00 . B B . 325 TYR N    1 1 
        7 11077 2 2 31 TYR O    O   6.298  -3.442  -6.306 1.00 . B B . 325 TYR O    1 1 
        7 11078 2 2 31 TYR OH   O   7.546   2.460  -6.741 1.00 . B B . 325 TYR OH   1 1 
        7 11079 2 2 32 LYS C    C   5.063  -5.325  -8.135 1.00 . B B . 326 LYS C    1 1 
        7 11080 2 2 32 LYS CA   C   6.147  -4.529  -8.852 1.00 . B B . 326 LYS CA   1 1 
        7 11081 2 2 32 LYS CB   C   6.464  -5.177 -10.199 1.00 . B B . 326 LYS CB   1 1 
        7 11082 2 2 32 LYS CD   C   7.489  -4.940 -12.484 1.00 . B B . 326 LYS CD   1 1 
        7 11083 2 2 32 LYS CE   C   6.183  -5.092 -13.250 1.00 . B B . 326 LYS CE   1 1 
        7 11084 2 2 32 LYS CG   C   7.269  -4.284 -11.130 1.00 . B B . 326 LYS CG   1 1 
        7 11085 2 2 32 LYS H    H   8.199  -4.774  -8.389 1.00 . B B . 326 LYS H    1 1 
        7 11086 2 2 32 LYS HA   H   5.785  -3.527  -9.023 1.00 . B B . 326 LYS HA   1 1 
        7 11087 2 2 32 LYS HB2  H   7.028  -6.081 -10.026 1.00 . B B . 326 LYS HB2  1 1 
        7 11088 2 2 32 LYS HB3  H   5.536  -5.429 -10.690 1.00 . B B . 326 LYS HB3  1 1 
        7 11089 2 2 32 LYS HD2  H   8.165  -4.328 -13.063 1.00 . B B . 326 LYS HD2  1 1 
        7 11090 2 2 32 LYS HD3  H   7.923  -5.917 -12.334 1.00 . B B . 326 LYS HD3  1 1 
        7 11091 2 2 32 LYS HE2  H   6.390  -5.556 -14.203 1.00 . B B . 326 LYS HE2  1 1 
        7 11092 2 2 32 LYS HE3  H   5.518  -5.723 -12.680 1.00 . B B . 326 LYS HE3  1 1 
        7 11093 2 2 32 LYS HG2  H   6.734  -3.357 -11.274 1.00 . B B . 326 LYS HG2  1 1 
        7 11094 2 2 32 LYS HG3  H   8.229  -4.081 -10.677 1.00 . B B . 326 LYS HG3  1 1 
        7 11095 2 2 32 LYS HZ1  H   4.621  -3.916 -13.986 1.00 . B B . 326 LYS HZ1  1 1 
        7 11096 2 2 32 LYS HZ2  H   6.135  -3.166 -14.060 1.00 . B B . 326 LYS HZ2  1 1 
        7 11097 2 2 32 LYS HZ3  H   5.332  -3.305 -12.577 1.00 . B B . 326 LYS HZ3  1 1 
        7 11098 2 2 32 LYS N    N   7.351  -4.433  -8.035 1.00 . B B . 326 LYS N    1 1 
        7 11099 2 2 32 LYS NZ   N   5.522  -3.778 -13.485 1.00 . B B . 326 LYS NZ   1 1 
        7 11100 2 2 32 LYS O    O   3.903  -4.918  -8.103 1.00 . B B . 326 LYS O    1 1 
        7 11101 2 2 33 ALA C    C   3.814  -6.532  -5.735 1.00 . B B . 327 ALA C    1 1 
        7 11102 2 2 33 ALA CA   C   4.509  -7.312  -6.843 1.00 . B B . 327 ALA CA   1 1 
        7 11103 2 2 33 ALA CB   C   5.228  -8.525  -6.269 1.00 . B B . 327 ALA CB   1 1 
        7 11104 2 2 33 ALA H    H   6.388  -6.734  -7.626 1.00 . B B . 327 ALA H    1 1 
        7 11105 2 2 33 ALA HA   H   3.768  -7.661  -7.546 1.00 . B B . 327 ALA HA   1 1 
        7 11106 2 2 33 ALA HB1  H   5.941  -8.201  -5.524 1.00 . B B . 327 ALA HB1  1 1 
        7 11107 2 2 33 ALA HB2  H   5.746  -9.044  -7.061 1.00 . B B . 327 ALA HB2  1 1 
        7 11108 2 2 33 ALA HB3  H   4.508  -9.189  -5.815 1.00 . B B . 327 ALA HB3  1 1 
        7 11109 2 2 33 ALA N    N   5.450  -6.462  -7.563 1.00 . B B . 327 ALA N    1 1 
        7 11110 2 2 33 ALA O    O   2.598  -6.622  -5.565 1.00 . B B . 327 ALA O    1 1 
        7 11111 2 2 34 PHE C    C   2.973  -4.020  -4.416 1.00 . B B . 328 PHE C    1 1 
        7 11112 2 2 34 PHE CA   C   4.062  -4.955  -3.897 1.00 . B B . 328 PHE CA   1 1 
        7 11113 2 2 34 PHE CB   C   5.189  -4.147  -3.244 1.00 . B B . 328 PHE CB   1 1 
        7 11114 2 2 34 PHE CD1  C   4.523  -4.137  -0.824 1.00 . B B . 328 PHE CD1  1 1 
        7 11115 2 2 34 PHE CD2  C   4.655  -2.051  -1.973 1.00 . B B . 328 PHE CD2  1 1 
        7 11116 2 2 34 PHE CE1  C   4.150  -3.479   0.333 1.00 . B B . 328 PHE CE1  1 1 
        7 11117 2 2 34 PHE CE2  C   4.283  -1.388  -0.819 1.00 . B B . 328 PHE CE2  1 1 
        7 11118 2 2 34 PHE CG   C   4.778  -3.430  -1.989 1.00 . B B . 328 PHE CG   1 1 
        7 11119 2 2 34 PHE CZ   C   4.030  -2.104   0.336 1.00 . B B . 328 PHE CZ   1 1 
        7 11120 2 2 34 PHE H    H   5.558  -5.739  -5.169 1.00 . B B . 328 PHE H    1 1 
        7 11121 2 2 34 PHE HA   H   3.634  -5.621  -3.164 1.00 . B B . 328 PHE HA   1 1 
        7 11122 2 2 34 PHE HB2  H   5.999  -4.813  -2.995 1.00 . B B . 328 PHE HB2  1 1 
        7 11123 2 2 34 PHE HB3  H   5.542  -3.408  -3.948 1.00 . B B . 328 PHE HB3  1 1 
        7 11124 2 2 34 PHE HD1  H   4.617  -5.212  -0.824 1.00 . B B . 328 PHE HD1  1 1 
        7 11125 2 2 34 PHE HD2  H   4.852  -1.491  -2.875 1.00 . B B . 328 PHE HD2  1 1 
        7 11126 2 2 34 PHE HE1  H   3.952  -4.041   1.235 1.00 . B B . 328 PHE HE1  1 1 
        7 11127 2 2 34 PHE HE2  H   4.190  -0.312  -0.819 1.00 . B B . 328 PHE HE2  1 1 
        7 11128 2 2 34 PHE HZ   H   3.738  -1.588   1.239 1.00 . B B . 328 PHE HZ   1 1 
        7 11129 2 2 34 PHE N    N   4.596  -5.763  -4.985 1.00 . B B . 328 PHE N    1 1 
        7 11130 2 2 34 PHE O    O   1.833  -4.051  -3.943 1.00 . B B . 328 PHE O    1 1 
        7 11131 2 2 35 LEU C    C   1.161  -3.001  -6.522 1.00 . B B . 329 LEU C    1 1 
        7 11132 2 2 35 LEU CA   C   2.383  -2.262  -5.989 1.00 . B B . 329 LEU CA   1 1 
        7 11133 2 2 35 LEU CB   C   3.045  -1.459  -7.109 1.00 . B B . 329 LEU CB   1 1 
        7 11134 2 2 35 LEU CD1  C   4.794   0.176  -7.853 1.00 . B B . 329 LEU CD1  1 1 
        7 11135 2 2 35 LEU CD2  C   3.600   0.534  -5.685 1.00 . B B . 329 LEU CD2  1 1 
        7 11136 2 2 35 LEU CG   C   4.152  -0.504  -6.654 1.00 . B B . 329 LEU CG   1 1 
        7 11137 2 2 35 LEU H    H   4.252  -3.224  -5.735 1.00 . B B . 329 LEU H    1 1 
        7 11138 2 2 35 LEU HA   H   2.064  -1.583  -5.211 1.00 . B B . 329 LEU HA   1 1 
        7 11139 2 2 35 LEU HB2  H   3.467  -2.154  -7.820 1.00 . B B . 329 LEU HB2  1 1 
        7 11140 2 2 35 LEU HB3  H   2.283  -0.879  -7.608 1.00 . B B . 329 LEU HB3  1 1 
        7 11141 2 2 35 LEU HD11 H   5.520   0.896  -7.511 1.00 . B B . 329 LEU HD11 1 1 
        7 11142 2 2 35 LEU HD12 H   4.033   0.680  -8.432 1.00 . B B . 329 LEU HD12 1 1 
        7 11143 2 2 35 LEU HD13 H   5.283  -0.565  -8.467 1.00 . B B . 329 LEU HD13 1 1 
        7 11144 2 2 35 LEU HD21 H   2.838   1.119  -6.180 1.00 . B B . 329 LEU HD21 1 1 
        7 11145 2 2 35 LEU HD22 H   4.398   1.185  -5.361 1.00 . B B . 329 LEU HD22 1 1 
        7 11146 2 2 35 LEU HD23 H   3.170   0.035  -4.829 1.00 . B B . 329 LEU HD23 1 1 
        7 11147 2 2 35 LEU HG   H   4.917  -1.068  -6.141 1.00 . B B . 329 LEU HG   1 1 
        7 11148 2 2 35 LEU N    N   3.331  -3.199  -5.399 1.00 . B B . 329 LEU N    1 1 
        7 11149 2 2 35 LEU O    O   0.054  -2.465  -6.523 1.00 . B B . 329 LEU O    1 1 
        7 11150 2 2 36 GLU C    C  -0.689  -5.397  -6.370 1.00 . B B . 330 GLU C    1 1 
        7 11151 2 2 36 GLU CA   C   0.278  -5.047  -7.494 1.00 . B B . 330 GLU CA   1 1 
        7 11152 2 2 36 GLU CB   C   0.813  -6.322  -8.148 1.00 . B B . 330 GLU CB   1 1 
        7 11153 2 2 36 GLU CD   C   0.398  -5.638 -10.543 1.00 . B B . 330 GLU CD   1 1 
        7 11154 2 2 36 GLU CG   C   1.423  -6.089  -9.521 1.00 . B B . 330 GLU CG   1 1 
        7 11155 2 2 36 GLU H    H   2.277  -4.603  -6.960 1.00 . B B . 330 GLU H    1 1 
        7 11156 2 2 36 GLU HA   H  -0.248  -4.463  -8.235 1.00 . B B . 330 GLU HA   1 1 
        7 11157 2 2 36 GLU HB2  H   1.572  -6.749  -7.510 1.00 . B B . 330 GLU HB2  1 1 
        7 11158 2 2 36 GLU HB3  H   0.003  -7.027  -8.253 1.00 . B B . 330 GLU HB3  1 1 
        7 11159 2 2 36 GLU HG2  H   2.184  -5.328  -9.441 1.00 . B B . 330 GLU HG2  1 1 
        7 11160 2 2 36 GLU HG3  H   1.870  -7.011  -9.864 1.00 . B B . 330 GLU HG3  1 1 
        7 11161 2 2 36 GLU N    N   1.370  -4.234  -6.976 1.00 . B B . 330 GLU N    1 1 
        7 11162 2 2 36 GLU O    O  -1.899  -5.477  -6.581 1.00 . B B . 330 GLU O    1 1 
        7 11163 2 2 36 GLU OE1  O   0.165  -4.415 -10.650 1.00 . B B . 330 GLU OE1  1 1 
        7 11164 2 2 36 GLU OE2  O  -0.173  -6.507 -11.234 1.00 . B B . 330 GLU OE2  1 1 
        7 11165 2 2 37 ILE C    C  -1.845  -4.747  -3.646 1.00 . B B . 331 ILE C    1 1 
        7 11166 2 2 37 ILE CA   C  -0.956  -5.929  -4.010 1.00 . B B . 331 ILE CA   1 1 
        7 11167 2 2 37 ILE CB   C  -0.085  -6.298  -2.791 1.00 . B B . 331 ILE CB   1 1 
        7 11168 2 2 37 ILE CD1  C   1.787  -7.846  -2.014 1.00 . B B . 331 ILE CD1  1 1 
        7 11169 2 2 37 ILE CG1  C   0.785  -7.518  -3.103 1.00 . B B . 331 ILE CG1  1 1 
        7 11170 2 2 37 ILE CG2  C  -0.961  -6.563  -1.574 1.00 . B B . 331 ILE CG2  1 1 
        7 11171 2 2 37 ILE H    H   0.832  -5.547  -5.078 1.00 . B B . 331 ILE H    1 1 
        7 11172 2 2 37 ILE HA   H  -1.578  -6.777  -4.258 1.00 . B B . 331 ILE HA   1 1 
        7 11173 2 2 37 ILE HB   H   0.554  -5.457  -2.567 1.00 . B B . 331 ILE HB   1 1 
        7 11174 2 2 37 ILE HD11 H   2.378  -8.699  -2.313 1.00 . B B . 331 ILE HD11 1 1 
        7 11175 2 2 37 ILE HD12 H   1.261  -8.076  -1.099 1.00 . B B . 331 ILE HD12 1 1 
        7 11176 2 2 37 ILE HD13 H   2.435  -6.997  -1.852 1.00 . B B . 331 ILE HD13 1 1 
        7 11177 2 2 37 ILE HG12 H   0.151  -8.380  -3.239 1.00 . B B . 331 ILE HG12 1 1 
        7 11178 2 2 37 ILE HG13 H   1.335  -7.335  -4.015 1.00 . B B . 331 ILE HG13 1 1 
        7 11179 2 2 37 ILE HG21 H  -1.656  -7.358  -1.796 1.00 . B B . 331 ILE HG21 1 1 
        7 11180 2 2 37 ILE HG22 H  -1.508  -5.667  -1.321 1.00 . B B . 331 ILE HG22 1 1 
        7 11181 2 2 37 ILE HG23 H  -0.339  -6.851  -0.738 1.00 . B B . 331 ILE HG23 1 1 
        7 11182 2 2 37 ILE N    N  -0.142  -5.607  -5.176 1.00 . B B . 331 ILE N    1 1 
        7 11183 2 2 37 ILE O    O  -3.067  -4.874  -3.574 1.00 . B B . 331 ILE O    1 1 
        7 11184 2 2 38 LEU C    C  -2.954  -2.013  -4.155 1.00 . B B . 332 LEU C    1 1 
        7 11185 2 2 38 LEU CA   C  -1.950  -2.384  -3.067 1.00 . B B . 332 LEU CA   1 1 
        7 11186 2 2 38 LEU CB   C  -0.978  -1.227  -2.834 1.00 . B B . 332 LEU CB   1 1 
        7 11187 2 2 38 LEU CD1  C   1.102  -2.205  -1.820 1.00 . B B . 332 LEU CD1  1 1 
        7 11188 2 2 38 LEU CD2  C   0.287   0.036  -1.076 1.00 . B B . 332 LEU CD2  1 1 
        7 11189 2 2 38 LEU CG   C  -0.124  -1.343  -1.571 1.00 . B B . 332 LEU CG   1 1 
        7 11190 2 2 38 LEU H    H  -0.240  -3.560  -3.474 1.00 . B B . 332 LEU H    1 1 
        7 11191 2 2 38 LEU HA   H  -2.488  -2.578  -2.150 1.00 . B B . 332 LEU HA   1 1 
        7 11192 2 2 38 LEU HB2  H  -0.316  -1.164  -3.687 1.00 . B B . 332 LEU HB2  1 1 
        7 11193 2 2 38 LEU HB3  H  -1.548  -0.313  -2.774 1.00 . B B . 332 LEU HB3  1 1 
        7 11194 2 2 38 LEU HD11 H   0.804  -3.237  -1.916 1.00 . B B . 332 LEU HD11 1 1 
        7 11195 2 2 38 LEU HD12 H   1.784  -2.105  -0.990 1.00 . B B . 332 LEU HD12 1 1 
        7 11196 2 2 38 LEU HD13 H   1.590  -1.883  -2.728 1.00 . B B . 332 LEU HD13 1 1 
        7 11197 2 2 38 LEU HD21 H   0.819  -0.061  -0.141 1.00 . B B . 332 LEU HD21 1 1 
        7 11198 2 2 38 LEU HD22 H  -0.593   0.644  -0.928 1.00 . B B . 332 LEU HD22 1 1 
        7 11199 2 2 38 LEU HD23 H   0.928   0.505  -1.808 1.00 . B B . 332 LEU HD23 1 1 
        7 11200 2 2 38 LEU HG   H  -0.706  -1.819  -0.801 1.00 . B B . 332 LEU HG   1 1 
        7 11201 2 2 38 LEU N    N  -1.218  -3.595  -3.417 1.00 . B B . 332 LEU N    1 1 
        7 11202 2 2 38 LEU O    O  -4.055  -1.546  -3.862 1.00 . B B . 332 LEU O    1 1 
        7 11203 2 2 39 HIS C    C  -4.710  -2.744  -6.502 1.00 . B B . 333 HIS C    1 1 
        7 11204 2 2 39 HIS CA   C  -3.437  -1.908  -6.543 1.00 . B B . 333 HIS CA   1 1 
        7 11205 2 2 39 HIS CB   C  -2.706  -2.148  -7.866 1.00 . B B . 333 HIS CB   1 1 
        7 11206 2 2 39 HIS CD2  C  -1.160  -0.069  -8.025 1.00 . B B . 333 HIS CD2  1 1 
        7 11207 2 2 39 HIS CE1  C  -1.861   0.700  -9.956 1.00 . B B . 333 HIS CE1  1 1 
        7 11208 2 2 39 HIS CG   C  -2.130  -0.905  -8.468 1.00 . B B . 333 HIS CG   1 1 
        7 11209 2 2 39 HIS H    H  -1.678  -2.593  -5.582 1.00 . B B . 333 HIS H    1 1 
        7 11210 2 2 39 HIS HA   H  -3.705  -0.863  -6.476 1.00 . B B . 333 HIS HA   1 1 
        7 11211 2 2 39 HIS HB2  H  -1.895  -2.842  -7.700 1.00 . B B . 333 HIS HB2  1 1 
        7 11212 2 2 39 HIS HB3  H  -3.397  -2.574  -8.577 1.00 . B B . 333 HIS HB3  1 1 
        7 11213 2 2 39 HIS HD1  H  -3.247  -0.777 -10.252 1.00 . B B . 333 HIS HD1  1 1 
        7 11214 2 2 39 HIS HD2  H  -0.608  -0.162  -7.102 1.00 . B B . 333 HIS HD2  1 1 
        7 11215 2 2 39 HIS HE1  H  -1.974   1.310 -10.840 1.00 . B B . 333 HIS HE1  1 1 
        7 11216 2 2 39 HIS HE2  H  -0.427   1.700  -8.889 1.00 . B B . 333 HIS HE2  1 1 
        7 11217 2 2 39 HIS N    N  -2.567  -2.220  -5.412 1.00 . B B . 333 HIS N    1 1 
        7 11218 2 2 39 HIS ND1  N  -2.548  -0.394  -9.680 1.00 . B B . 333 HIS ND1  1 1 
        7 11219 2 2 39 HIS NE2  N  -1.013   0.919  -8.968 1.00 . B B . 333 HIS NE2  1 1 
        7 11220 2 2 39 HIS O    O  -5.818  -2.208  -6.559 1.00 . B B . 333 HIS O    1 1 
        7 11221 2 2 40 THR C    C  -6.594  -4.636  -5.184 1.00 . B B . 334 THR C    1 1 
        7 11222 2 2 40 THR CA   C  -5.684  -4.968  -6.360 1.00 . B B . 334 THR CA   1 1 
        7 11223 2 2 40 THR CB   C  -5.229  -6.436  -6.253 1.00 . B B . 334 THR CB   1 1 
        7 11224 2 2 40 THR CG2  C  -6.418  -7.381  -6.354 1.00 . B B . 334 THR CG2  1 1 
        7 11225 2 2 40 THR H    H  -3.638  -4.427  -6.368 1.00 . B B . 334 THR H    1 1 
        7 11226 2 2 40 THR HA   H  -6.241  -4.851  -7.278 1.00 . B B . 334 THR HA   1 1 
        7 11227 2 2 40 THR HB   H  -4.752  -6.582  -5.296 1.00 . B B . 334 THR HB   1 1 
        7 11228 2 2 40 THR HG1  H  -3.642  -7.361  -6.972 1.00 . B B . 334 THR HG1  1 1 
        7 11229 2 2 40 THR HG21 H  -6.072  -8.403  -6.297 1.00 . B B . 334 THR HG21 1 1 
        7 11230 2 2 40 THR HG22 H  -6.925  -7.224  -7.295 1.00 . B B . 334 THR HG22 1 1 
        7 11231 2 2 40 THR HG23 H  -7.102  -7.187  -5.541 1.00 . B B . 334 THR HG23 1 1 
        7 11232 2 2 40 THR N    N  -4.546  -4.059  -6.407 1.00 . B B . 334 THR N    1 1 
        7 11233 2 2 40 THR O    O  -7.818  -4.727  -5.289 1.00 . B B . 334 THR O    1 1 
        7 11234 2 2 40 THR OG1  O  -4.292  -6.734  -7.295 1.00 . B B . 334 THR OG1  1 1 
        7 11235 2 2 41 TYR C    C  -7.633  -2.684  -3.149 1.00 . B B . 335 TYR C    1 1 
        7 11236 2 2 41 TYR CA   C  -6.748  -3.894  -2.870 1.00 . B B . 335 TYR CA   1 1 
        7 11237 2 2 41 TYR CB   C  -5.796  -3.594  -1.708 1.00 . B B . 335 TYR CB   1 1 
        7 11238 2 2 41 TYR CD1  C  -6.850  -4.234   0.497 1.00 . B B . 335 TYR CD1  1 1 
        7 11239 2 2 41 TYR CD2  C  -6.810  -1.928  -0.102 1.00 . B B . 335 TYR CD2  1 1 
        7 11240 2 2 41 TYR CE1  C  -7.490  -3.920   1.680 1.00 . B B . 335 TYR CE1  1 1 
        7 11241 2 2 41 TYR CE2  C  -7.449  -1.605   1.081 1.00 . B B . 335 TYR CE2  1 1 
        7 11242 2 2 41 TYR CG   C  -6.500  -3.245  -0.414 1.00 . B B . 335 TYR CG   1 1 
        7 11243 2 2 41 TYR CZ   C  -7.788  -2.605   1.967 1.00 . B B . 335 TYR CZ   1 1 
        7 11244 2 2 41 TYR H    H  -5.012  -4.206  -4.040 1.00 . B B . 335 TYR H    1 1 
        7 11245 2 2 41 TYR HA   H  -7.374  -4.733  -2.608 1.00 . B B . 335 TYR HA   1 1 
        7 11246 2 2 41 TYR HB2  H  -5.181  -4.462  -1.525 1.00 . B B . 335 TYR HB2  1 1 
        7 11247 2 2 41 TYR HB3  H  -5.164  -2.761  -1.977 1.00 . B B . 335 TYR HB3  1 1 
        7 11248 2 2 41 TYR HD1  H  -6.615  -5.264   0.270 1.00 . B B . 335 TYR HD1  1 1 
        7 11249 2 2 41 TYR HD2  H  -6.542  -1.146  -0.798 1.00 . B B . 335 TYR HD2  1 1 
        7 11250 2 2 41 TYR HE1  H  -7.756  -4.704   2.375 1.00 . B B . 335 TYR HE1  1 1 
        7 11251 2 2 41 TYR HE2  H  -7.683  -0.575   1.305 1.00 . B B . 335 TYR HE2  1 1 
        7 11252 2 2 41 TYR HH   H  -9.127  -1.656   2.971 1.00 . B B . 335 TYR HH   1 1 
        7 11253 2 2 41 TYR N    N  -5.990  -4.251  -4.064 1.00 . B B . 335 TYR N    1 1 
        7 11254 2 2 41 TYR O    O  -8.803  -2.654  -2.766 1.00 . B B . 335 TYR O    1 1 
        7 11255 2 2 41 TYR OH   O  -8.425  -2.289   3.146 1.00 . B B . 335 TYR OH   1 1 
        7 11256 2 2 42 GLN C    C  -8.901  -0.772  -5.169 1.00 . B B . 336 GLN C    1 1 
        7 11257 2 2 42 GLN CA   C  -7.796  -0.474  -4.160 1.00 . B B . 336 GLN CA   1 1 
        7 11258 2 2 42 GLN CB   C  -6.840   0.581  -4.726 1.00 . B B . 336 GLN CB   1 1 
        7 11259 2 2 42 GLN CD   C  -6.573   2.890  -5.730 1.00 . B B . 336 GLN CD   1 1 
        7 11260 2 2 42 GLN CG   C  -7.524   1.886  -5.103 1.00 . B B . 336 GLN CG   1 1 
        7 11261 2 2 42 GLN H    H  -6.126  -1.772  -4.095 1.00 . B B . 336 GLN H    1 1 
        7 11262 2 2 42 GLN HA   H  -8.243  -0.092  -3.254 1.00 . B B . 336 GLN HA   1 1 
        7 11263 2 2 42 GLN HB2  H  -6.083   0.796  -3.987 1.00 . B B . 336 GLN HB2  1 1 
        7 11264 2 2 42 GLN HB3  H  -6.364   0.181  -5.609 1.00 . B B . 336 GLN HB3  1 1 
        7 11265 2 2 42 GLN HE21 H  -5.485   1.418  -6.510 1.00 . B B . 336 GLN HE21 1 1 
        7 11266 2 2 42 GLN HE22 H  -4.933   3.020  -6.848 1.00 . B B . 336 GLN HE22 1 1 
        7 11267 2 2 42 GLN HG2  H  -8.311   1.674  -5.809 1.00 . B B . 336 GLN HG2  1 1 
        7 11268 2 2 42 GLN HG3  H  -7.948   2.324  -4.211 1.00 . B B . 336 GLN HG3  1 1 
        7 11269 2 2 42 GLN N    N  -7.063  -1.688  -3.821 1.00 . B B . 336 GLN N    1 1 
        7 11270 2 2 42 GLN NE2  N  -5.561   2.392  -6.434 1.00 . B B . 336 GLN NE2  1 1 
        7 11271 2 2 42 GLN O    O  -9.945  -0.120  -5.172 1.00 . B B . 336 GLN O    1 1 
        7 11272 2 2 42 GLN OE1  O  -6.747   4.099  -5.586 1.00 . B B . 336 GLN OE1  1 1 
        7 11273 2 2 43 LYS C    C -10.874  -2.768  -6.392 1.00 . B B . 337 LYS C    1 1 
        7 11274 2 2 43 LYS CA   C  -9.638  -2.150  -7.037 1.00 . B B . 337 LYS CA   1 1 
        7 11275 2 2 43 LYS CB   C  -9.012  -3.136  -8.025 1.00 . B B . 337 LYS CB   1 1 
        7 11276 2 2 43 LYS CD   C  -9.285  -4.556 -10.079 1.00 . B B . 337 LYS CD   1 1 
        7 11277 2 2 43 LYS CE   C -10.226  -4.998 -11.187 1.00 . B B . 337 LYS CE   1 1 
        7 11278 2 2 43 LYS CG   C  -9.969  -3.608  -9.107 1.00 . B B . 337 LYS CG   1 1 
        7 11279 2 2 43 LYS H    H  -7.812  -2.246  -5.971 1.00 . B B . 337 LYS H    1 1 
        7 11280 2 2 43 LYS HA   H  -9.932  -1.260  -7.571 1.00 . B B . 337 LYS HA   1 1 
        7 11281 2 2 43 LYS HB2  H  -8.172  -2.657  -8.504 1.00 . B B . 337 LYS HB2  1 1 
        7 11282 2 2 43 LYS HB3  H  -8.661  -4.000  -7.482 1.00 . B B . 337 LYS HB3  1 1 
        7 11283 2 2 43 LYS HD2  H  -8.436  -4.054 -10.519 1.00 . B B . 337 LYS HD2  1 1 
        7 11284 2 2 43 LYS HD3  H  -8.948  -5.428  -9.536 1.00 . B B . 337 LYS HD3  1 1 
        7 11285 2 2 43 LYS HE2  H  -9.688  -5.647 -11.862 1.00 . B B . 337 LYS HE2  1 1 
        7 11286 2 2 43 LYS HE3  H -11.051  -5.540 -10.748 1.00 . B B . 337 LYS HE3  1 1 
        7 11287 2 2 43 LYS HG2  H -10.798  -4.121  -8.643 1.00 . B B . 337 LYS HG2  1 1 
        7 11288 2 2 43 LYS HG3  H -10.333  -2.750  -9.652 1.00 . B B . 337 LYS HG3  1 1 
        7 11289 2 2 43 LYS HZ1  H -11.296  -3.209 -11.328 1.00 . B B . 337 LYS HZ1  1 1 
        7 11290 2 2 43 LYS HZ2  H -11.392  -4.175 -12.713 1.00 . B B . 337 LYS HZ2  1 1 
        7 11291 2 2 43 LYS HZ3  H  -9.979  -3.304 -12.386 1.00 . B B . 337 LYS HZ3  1 1 
        7 11292 2 2 43 LYS N    N  -8.663  -1.763  -6.023 1.00 . B B . 337 LYS N    1 1 
        7 11293 2 2 43 LYS NZ   N -10.760  -3.840 -11.957 1.00 . B B . 337 LYS NZ   1 1 
        7 11294 2 2 43 LYS O    O -12.004  -2.416  -6.730 1.00 . B B . 337 LYS O    1 1 
        7 11295 2 2 44 GLU C    C -12.532  -3.353  -3.929 1.00 . B B . 338 GLU C    1 1 
        7 11296 2 2 44 GLU CA   C -11.747  -4.355  -4.768 1.00 . B B . 338 GLU CA   1 1 
        7 11297 2 2 44 GLU CB   C -11.212  -5.477  -3.878 1.00 . B B . 338 GLU CB   1 1 
        7 11298 2 2 44 GLU CD   C -11.363  -7.248  -5.673 1.00 . B B . 338 GLU CD   1 1 
        7 11299 2 2 44 GLU CG   C -10.481  -6.568  -4.645 1.00 . B B . 338 GLU CG   1 1 
        7 11300 2 2 44 GLU H    H  -9.728  -3.934  -5.242 1.00 . B B . 338 GLU H    1 1 
        7 11301 2 2 44 GLU HA   H -12.405  -4.778  -5.513 1.00 . B B . 338 GLU HA   1 1 
        7 11302 2 2 44 GLU HB2  H -10.529  -5.055  -3.157 1.00 . B B . 338 GLU HB2  1 1 
        7 11303 2 2 44 GLU HB3  H -12.040  -5.930  -3.354 1.00 . B B . 338 GLU HB3  1 1 
        7 11304 2 2 44 GLU HG2  H  -9.636  -6.129  -5.152 1.00 . B B . 338 GLU HG2  1 1 
        7 11305 2 2 44 GLU HG3  H -10.132  -7.311  -3.943 1.00 . B B . 338 GLU HG3  1 1 
        7 11306 2 2 44 GLU N    N -10.651  -3.692  -5.463 1.00 . B B . 338 GLU N    1 1 
        7 11307 2 2 44 GLU O    O -13.763  -3.382  -3.898 1.00 . B B . 338 GLU O    1 1 
        7 11308 2 2 44 GLU OE1  O -12.097  -8.186  -5.297 1.00 . B B . 338 GLU OE1  1 1 
        7 11309 2 2 44 GLU OE2  O -11.320  -6.842  -6.854 1.00 . B B . 338 GLU OE2  1 1 
        7 11310 2 2 45 GLN C    C -13.262  -0.492  -3.265 1.00 . B B . 339 GLN C    1 1 
        7 11311 2 2 45 GLN CA   C -12.437  -1.451  -2.412 1.00 . B B . 339 GLN CA   1 1 
        7 11312 2 2 45 GLN CB   C -11.375  -0.678  -1.628 1.00 . B B . 339 GLN CB   1 1 
        7 11313 2 2 45 GLN CD   C -12.857  -0.248   0.372 1.00 . B B . 339 GLN CD   1 1 
        7 11314 2 2 45 GLN CG   C -11.952   0.361  -0.681 1.00 . B B . 339 GLN CG   1 1 
        7 11315 2 2 45 GLN H    H -10.832  -2.499  -3.310 1.00 . B B . 339 GLN H    1 1 
        7 11316 2 2 45 GLN HA   H -13.093  -1.952  -1.716 1.00 . B B . 339 GLN HA   1 1 
        7 11317 2 2 45 GLN HB2  H -10.791  -1.377  -1.049 1.00 . B B . 339 GLN HB2  1 1 
        7 11318 2 2 45 GLN HB3  H -10.723  -0.173  -2.328 1.00 . B B . 339 GLN HB3  1 1 
        7 11319 2 2 45 GLN HE21 H -13.939   1.419   0.445 1.00 . B B . 339 GLN HE21 1 1 
        7 11320 2 2 45 GLN HE22 H -14.448   0.147   1.497 1.00 . B B . 339 GLN HE22 1 1 
        7 11321 2 2 45 GLN HG2  H -11.138   0.869  -0.183 1.00 . B B . 339 GLN HG2  1 1 
        7 11322 2 2 45 GLN HG3  H -12.522   1.077  -1.255 1.00 . B B . 339 GLN HG3  1 1 
        7 11323 2 2 45 GLN N    N -11.810  -2.468  -3.249 1.00 . B B . 339 GLN N    1 1 
        7 11324 2 2 45 GLN NE2  N -13.848   0.517   0.816 1.00 . B B . 339 GLN NE2  1 1 
        7 11325 2 2 45 GLN O    O -14.336  -0.051  -2.857 1.00 . B B . 339 GLN O    1 1 
        7 11326 2 2 45 GLN OE1  O -12.669  -1.393   0.782 1.00 . B B . 339 GLN OE1  1 1 
        7 11327 2 2 46 ARG C    C -14.752   0.112  -5.835 1.00 . B B . 340 ARG C    1 1 
        7 11328 2 2 46 ARG CA   C -13.440   0.729  -5.365 1.00 . B B . 340 ARG CA   1 1 
        7 11329 2 2 46 ARG CB   C -12.551   1.057  -6.570 1.00 . B B . 340 ARG CB   1 1 
        7 11330 2 2 46 ARG CD   C -12.299   2.248  -8.771 1.00 . B B . 340 ARG CD   1 1 
        7 11331 2 2 46 ARG CG   C -13.202   1.998  -7.572 1.00 . B B . 340 ARG CG   1 1 
        7 11332 2 2 46 ARG CZ   C -12.320   3.554 -10.858 1.00 . B B . 340 ARG CZ   1 1 
        7 11333 2 2 46 ARG H    H -11.888  -0.557  -4.718 1.00 . B B . 340 ARG H    1 1 
        7 11334 2 2 46 ARG HA   H -13.657   1.641  -4.830 1.00 . B B . 340 ARG HA   1 1 
        7 11335 2 2 46 ARG HB2  H -11.642   1.518  -6.215 1.00 . B B . 340 ARG HB2  1 1 
        7 11336 2 2 46 ARG HB3  H -12.303   0.138  -7.079 1.00 . B B . 340 ARG HB3  1 1 
        7 11337 2 2 46 ARG HD2  H -11.389   2.718  -8.428 1.00 . B B . 340 ARG HD2  1 1 
        7 11338 2 2 46 ARG HD3  H -12.063   1.300  -9.230 1.00 . B B . 340 ARG HD3  1 1 
        7 11339 2 2 46 ARG HE   H -13.864   3.376  -9.607 1.00 . B B . 340 ARG HE   1 1 
        7 11340 2 2 46 ARG HG2  H -14.126   1.558  -7.917 1.00 . B B . 340 ARG HG2  1 1 
        7 11341 2 2 46 ARG HG3  H -13.410   2.940  -7.085 1.00 . B B . 340 ARG HG3  1 1 
        7 11342 2 2 46 ARG HH11 H -10.569   2.626 -10.461 1.00 . B B . 340 ARG HH11 1 1 
        7 11343 2 2 46 ARG HH12 H -10.603   3.551 -11.925 1.00 . B B . 340 ARG HH12 1 1 
        7 11344 2 2 46 ARG HH21 H -13.915   4.595 -11.533 1.00 . B B . 340 ARG HH21 1 1 
        7 11345 2 2 46 ARG HH22 H -12.503   4.668 -12.534 1.00 . B B . 340 ARG HH22 1 1 
        7 11346 2 2 46 ARG N    N -12.750  -0.174  -4.451 1.00 . B B . 340 ARG N    1 1 
        7 11347 2 2 46 ARG NE   N -12.933   3.112  -9.764 1.00 . B B . 340 ARG NE   1 1 
        7 11348 2 2 46 ARG NH1  N -11.061   3.216 -11.101 1.00 . B B . 340 ARG NH1  1 1 
        7 11349 2 2 46 ARG NH2  N -12.966   4.336 -11.712 1.00 . B B . 340 ARG NH2  1 1 
        7 11350 2 2 46 ARG O    O -15.796   0.764  -5.818 1.00 . B B . 340 ARG O    1 1 
        7 11351 2 2 47 ASN C    C -16.895  -2.007  -5.596 1.00 . B B . 341 ASN C    1 1 
        7 11352 2 2 47 ASN CA   C -15.876  -1.857  -6.720 1.00 . B B . 341 ASN CA   1 1 
        7 11353 2 2 47 ASN CB   C -15.491  -3.236  -7.263 1.00 . B B . 341 ASN CB   1 1 
        7 11354 2 2 47 ASN CG   C -14.477  -3.159  -8.389 1.00 . B B . 341 ASN CG   1 1 
        7 11355 2 2 47 ASN H    H -13.829  -1.615  -6.238 1.00 . B B . 341 ASN H    1 1 
        7 11356 2 2 47 ASN HA   H -16.317  -1.276  -7.517 1.00 . B B . 341 ASN HA   1 1 
        7 11357 2 2 47 ASN HB2  H -15.066  -3.824  -6.462 1.00 . B B . 341 ASN HB2  1 1 
        7 11358 2 2 47 ASN HB3  H -16.377  -3.729  -7.634 1.00 . B B . 341 ASN HB3  1 1 
        7 11359 2 2 47 ASN HD21 H -15.220  -1.411  -8.977 1.00 . B B . 341 ASN HD21 1 1 
        7 11360 2 2 47 ASN HD22 H -13.892  -2.012  -9.904 1.00 . B B . 341 ASN HD22 1 1 
        7 11361 2 2 47 ASN N    N -14.691  -1.150  -6.250 1.00 . B B . 341 ASN N    1 1 
        7 11362 2 2 47 ASN ND2  N -14.536  -2.085  -9.168 1.00 . B B . 341 ASN ND2  1 1 
        7 11363 2 2 47 ASN O    O -18.103  -2.010  -5.835 1.00 . B B . 341 ASN O    1 1 
        7 11364 2 2 47 ASN OD1  O -13.652  -4.057  -8.558 1.00 . B B . 341 ASN OD1  1 1 
        7 11365 2 2 48 ALA C    C -18.090  -1.023  -2.952 1.00 . B B . 342 ALA C    1 1 
        7 11366 2 2 48 ALA CA   C -17.262  -2.280  -3.202 1.00 . B B . 342 ALA CA   1 1 
        7 11367 2 2 48 ALA CB   C -16.432  -2.618  -1.972 1.00 . B B . 342 ALA CB   1 1 
        7 11368 2 2 48 ALA H    H -15.426  -2.119  -4.244 1.00 . B B . 342 ALA H    1 1 
        7 11369 2 2 48 ALA HA   H -17.933  -3.107  -3.391 1.00 . B B . 342 ALA HA   1 1 
        7 11370 2 2 48 ALA HB1  H -15.770  -1.794  -1.748 1.00 . B B . 342 ALA HB1  1 1 
        7 11371 2 2 48 ALA HB2  H -15.849  -3.507  -2.164 1.00 . B B . 342 ALA HB2  1 1 
        7 11372 2 2 48 ALA HB3  H -17.089  -2.791  -1.132 1.00 . B B . 342 ALA HB3  1 1 
        7 11373 2 2 48 ALA N    N -16.398  -2.129  -4.368 1.00 . B B . 342 ALA N    1 1 
        7 11374 2 2 48 ALA O    O -19.317  -1.084  -2.869 1.00 . B B . 342 ALA O    1 1 
        7 11375 2 2 49 LYS C    C -18.931   1.808  -3.787 1.00 . B B . 343 LYS C    1 1 
        7 11376 2 2 49 LYS CA   C -18.096   1.384  -2.582 1.00 . B B . 343 LYS CA   1 1 
        7 11377 2 2 49 LYS CB   C -17.086   2.479  -2.228 1.00 . B B . 343 LYS CB   1 1 
        7 11378 2 2 49 LYS CD   C -15.122   3.881  -2.924 1.00 . B B . 343 LYS CD   1 1 
        7 11379 2 2 49 LYS CE   C -14.084   4.151  -4.001 1.00 . B B . 343 LYS CE   1 1 
        7 11380 2 2 49 LYS CG   C -16.054   2.744  -3.312 1.00 . B B . 343 LYS CG   1 1 
        7 11381 2 2 49 LYS H    H -16.437   0.106  -2.911 1.00 . B B . 343 LYS H    1 1 
        7 11382 2 2 49 LYS HA   H -18.758   1.237  -1.741 1.00 . B B . 343 LYS HA   1 1 
        7 11383 2 2 49 LYS HB2  H -17.622   3.398  -2.041 1.00 . B B . 343 LYS HB2  1 1 
        7 11384 2 2 49 LYS HB3  H -16.563   2.191  -1.328 1.00 . B B . 343 LYS HB3  1 1 
        7 11385 2 2 49 LYS HD2  H -15.706   4.776  -2.771 1.00 . B B . 343 LYS HD2  1 1 
        7 11386 2 2 49 LYS HD3  H -14.615   3.620  -2.006 1.00 . B B . 343 LYS HD3  1 1 
        7 11387 2 2 49 LYS HE2  H -13.493   3.260  -4.146 1.00 . B B . 343 LYS HE2  1 1 
        7 11388 2 2 49 LYS HE3  H -14.593   4.397  -4.922 1.00 . B B . 343 LYS HE3  1 1 
        7 11389 2 2 49 LYS HG2  H -15.471   1.849  -3.466 1.00 . B B . 343 LYS HG2  1 1 
        7 11390 2 2 49 LYS HG3  H -16.566   3.005  -4.227 1.00 . B B . 343 LYS HG3  1 1 
        7 11391 2 2 49 LYS HZ1  H -12.459   5.412  -4.370 1.00 . B B . 343 LYS HZ1  1 1 
        7 11392 2 2 49 LYS HZ2  H -12.703   5.071  -2.731 1.00 . B B . 343 LYS HZ2  1 1 
        7 11393 2 2 49 LYS HZ3  H -13.727   6.154  -3.529 1.00 . B B . 343 LYS HZ3  1 1 
        7 11394 2 2 49 LYS N    N -17.414   0.117  -2.832 1.00 . B B . 343 LYS N    1 1 
        7 11395 2 2 49 LYS NZ   N -13.180   5.275  -3.632 1.00 . B B . 343 LYS NZ   1 1 
        7 11396 2 2 49 LYS O    O -19.931   2.512  -3.642 1.00 . B B . 343 LYS O    1 1 
        7 11397 2 2 50 GLU C    C -20.442   0.796  -6.386 1.00 . B B . 344 GLU C    1 1 
        7 11398 2 2 50 GLU CA   C -19.238   1.712  -6.199 1.00 . B B . 344 GLU CA   1 1 
        7 11399 2 2 50 GLU CB   C -18.310   1.614  -7.411 1.00 . B B . 344 GLU CB   1 1 
        7 11400 2 2 50 GLU CD   C -18.000   4.104  -7.702 1.00 . B B . 344 GLU CD   1 1 
        7 11401 2 2 50 GLU CG   C -17.318   2.762  -7.511 1.00 . B B . 344 GLU CG   1 1 
        7 11402 2 2 50 GLU H    H -17.713   0.821  -5.029 1.00 . B B . 344 GLU H    1 1 
        7 11403 2 2 50 GLU HA   H -19.588   2.729  -6.107 1.00 . B B . 344 GLU HA   1 1 
        7 11404 2 2 50 GLU HB2  H -17.754   0.690  -7.350 1.00 . B B . 344 GLU HB2  1 1 
        7 11405 2 2 50 GLU HB3  H -18.909   1.605  -8.310 1.00 . B B . 344 GLU HB3  1 1 
        7 11406 2 2 50 GLU HG2  H -16.737   2.798  -6.602 1.00 . B B . 344 GLU HG2  1 1 
        7 11407 2 2 50 GLU HG3  H -16.663   2.584  -8.351 1.00 . B B . 344 GLU HG3  1 1 
        7 11408 2 2 50 GLU N    N -18.518   1.377  -4.975 1.00 . B B . 344 GLU N    1 1 
        7 11409 2 2 50 GLU O    O -21.407   1.154  -7.063 1.00 . B B . 344 GLU O    1 1 
        7 11410 2 2 50 GLU OE1  O -18.323   4.755  -6.687 1.00 . B B . 344 GLU OE1  1 1 
        7 11411 2 2 50 GLU OE2  O -18.210   4.502  -8.867 1.00 . B B . 344 GLU OE2  1 1 
        7 11412 2 2 51 ALA C    C -22.730  -0.815  -5.215 1.00 . B B . 345 ALA C    1 1 
        7 11413 2 2 51 ALA CA   C -21.468  -1.353  -5.879 1.00 . B B . 345 ALA CA   1 1 
        7 11414 2 2 51 ALA CB   C -21.058  -2.674  -5.246 1.00 . B B . 345 ALA CB   1 1 
        7 11415 2 2 51 ALA H    H -19.582  -0.618  -5.262 1.00 . B B . 345 ALA H    1 1 
        7 11416 2 2 51 ALA HA   H -21.669  -1.528  -6.925 1.00 . B B . 345 ALA HA   1 1 
        7 11417 2 2 51 ALA HB1  H -20.165  -3.043  -5.729 1.00 . B B . 345 ALA HB1  1 1 
        7 11418 2 2 51 ALA HB2  H -21.854  -3.394  -5.363 1.00 . B B . 345 ALA HB2  1 1 
        7 11419 2 2 51 ALA HB3  H -20.861  -2.524  -4.194 1.00 . B B . 345 ALA HB3  1 1 
        7 11420 2 2 51 ALA N    N -20.380  -0.388  -5.783 1.00 . B B . 345 ALA N    1 1 
        7 11421 2 2 51 ALA O    O -23.839  -1.015  -5.711 1.00 . B B . 345 ALA O    1 1 
        7 11422 2 2 52 GLY C    C -24.627  -0.632  -2.850 1.00 . B B . 346 GLY C    1 1 
        7 11423 2 2 52 GLY CA   C -23.681   0.432  -3.371 1.00 . B B . 346 GLY CA   1 1 
        7 11424 2 2 52 GLY H    H -21.644  -0.004  -3.742 1.00 . B B . 346 GLY H    1 1 
        7 11425 2 2 52 GLY HA2  H -23.312   1.011  -2.537 1.00 . B B . 346 GLY HA2  1 1 
        7 11426 2 2 52 GLY HA3  H -24.225   1.087  -4.036 1.00 . B B . 346 GLY HA3  1 1 
        7 11427 2 2 52 GLY N    N -22.551  -0.129  -4.089 1.00 . B B . 346 GLY N    1 1 
        7 11428 2 2 52 GLY O    O -25.578  -1.015  -3.533 1.00 . B B . 346 GLY O    1 1 
        7 11429 2 2 53 GLY C    C -24.420  -3.336  -0.578 1.00 . B B . 347 GLY C    1 1 
        7 11430 2 2 53 GLY CA   C -25.209  -2.130  -1.044 1.00 . B B . 347 GLY CA   1 1 
        7 11431 2 2 53 GLY H    H -23.592  -0.768  -1.142 1.00 . B B . 347 GLY H    1 1 
        7 11432 2 2 53 GLY HA2  H -25.729  -1.704  -0.198 1.00 . B B . 347 GLY HA2  1 1 
        7 11433 2 2 53 GLY HA3  H -25.936  -2.449  -1.775 1.00 . B B . 347 GLY HA3  1 1 
        7 11434 2 2 53 GLY N    N -24.365  -1.109  -1.638 1.00 . B B . 347 GLY N    1 1 
        7 11435 2 2 53 GLY O    O -23.223  -3.237  -0.307 1.00 . B B . 347 GLY O    1 1 
        7 11436 2 2 54 ASN C    C -23.447  -6.202  -1.089 1.00 . B B . 348 ASN C    1 1 
        7 11437 2 2 54 ASN CA   C -24.449  -5.712  -0.049 1.00 . B B . 348 ASN CA   1 1 
        7 11438 2 2 54 ASN CB   C -25.499  -6.794   0.209 1.00 . B B . 348 ASN CB   1 1 
        7 11439 2 2 54 ASN CG   C -24.882  -8.109   0.649 1.00 . B B . 348 ASN CG   1 1 
        7 11440 2 2 54 ASN H    H -26.045  -4.492  -0.716 1.00 . B B . 348 ASN H    1 1 
        7 11441 2 2 54 ASN HA   H -23.924  -5.506   0.870 1.00 . B B . 348 ASN HA   1 1 
        7 11442 2 2 54 ASN HB2  H -26.171  -6.456   0.985 1.00 . B B . 348 ASN HB2  1 1 
        7 11443 2 2 54 ASN HB3  H -26.061  -6.965  -0.697 1.00 . B B . 348 ASN HB3  1 1 
        7 11444 2 2 54 ASN HD21 H -23.389  -7.146   1.544 1.00 . B B . 348 ASN HD21 1 1 
        7 11445 2 2 54 ASN HD22 H -23.340  -8.869   1.646 1.00 . B B . 348 ASN HD22 1 1 
        7 11446 2 2 54 ASN N    N -25.092  -4.478  -0.485 1.00 . B B . 348 ASN N    1 1 
        7 11447 2 2 54 ASN ND2  N -23.756  -8.034   1.351 1.00 . B B . 348 ASN ND2  1 1 
        7 11448 2 2 54 ASN O    O -23.806  -6.471  -2.236 1.00 . B B . 348 ASN O    1 1 
        7 11449 2 2 54 ASN OD1  O -25.414  -9.181   0.361 1.00 . B B . 348 ASN OD1  1 1 
        7 11450 2 2 55 TYR C    C -19.868  -7.117  -0.798 1.00 . B B . 349 TYR C    1 1 
        7 11451 2 2 55 TYR CA   C -21.132  -6.775  -1.578 1.00 . B B . 349 TYR CA   1 1 
        7 11452 2 2 55 TYR CB   C -20.821  -5.705  -2.627 1.00 . B B . 349 TYR CB   1 1 
        7 11453 2 2 55 TYR CD1  C -20.146  -6.854  -4.772 1.00 . B B . 349 TYR CD1  1 1 
        7 11454 2 2 55 TYR CD2  C -18.441  -5.819  -3.466 1.00 . B B . 349 TYR CD2  1 1 
        7 11455 2 2 55 TYR CE1  C -19.200  -7.250  -5.699 1.00 . B B . 349 TYR CE1  1 1 
        7 11456 2 2 55 TYR CE2  C -17.490  -6.211  -4.388 1.00 . B B . 349 TYR CE2  1 1 
        7 11457 2 2 55 TYR CG   C -19.783  -6.134  -3.641 1.00 . B B . 349 TYR CG   1 1 
        7 11458 2 2 55 TYR CZ   C -17.874  -6.926  -5.503 1.00 . B B . 349 TYR CZ   1 1 
        7 11459 2 2 55 TYR H    H -21.960  -6.085   0.244 1.00 . B B . 349 TYR H    1 1 
        7 11460 2 2 55 TYR HA   H -21.486  -7.664  -2.076 1.00 . B B . 349 TYR HA   1 1 
        7 11461 2 2 55 TYR HB2  H -21.725  -5.462  -3.162 1.00 . B B . 349 TYR HB2  1 1 
        7 11462 2 2 55 TYR HB3  H -20.454  -4.820  -2.130 1.00 . B B . 349 TYR HB3  1 1 
        7 11463 2 2 55 TYR HD1  H -21.185  -7.106  -4.923 1.00 . B B . 349 TYR HD1  1 1 
        7 11464 2 2 55 TYR HD2  H -18.143  -5.258  -2.591 1.00 . B B . 349 TYR HD2  1 1 
        7 11465 2 2 55 TYR HE1  H -19.501  -7.809  -6.572 1.00 . B B . 349 TYR HE1  1 1 
        7 11466 2 2 55 TYR HE2  H -16.452  -5.957  -4.234 1.00 . B B . 349 TYR HE2  1 1 
        7 11467 2 2 55 TYR HH   H -17.265  -7.167  -7.312 1.00 . B B . 349 TYR HH   1 1 
        7 11468 2 2 55 TYR N    N -22.187  -6.315  -0.682 1.00 . B B . 349 TYR N    1 1 
        7 11469 2 2 55 TYR O    O -19.516  -6.435   0.165 1.00 . B B . 349 TYR O    1 1 
        7 11470 2 2 55 TYR OH   O -16.930  -7.319  -6.425 1.00 . B B . 349 TYR OH   1 1 
        7 11471 2 2 56 THR C    C -16.820  -8.739  -1.579 1.00 . B B . 350 THR C    1 1 
        7 11472 2 2 56 THR CA   C -17.960  -8.609  -0.569 1.00 . B B . 350 THR CA   1 1 
        7 11473 2 2 56 THR CB   C -18.147  -9.954   0.158 1.00 . B B . 350 THR CB   1 1 
        7 11474 2 2 56 THR CG2  C -18.668 -11.020  -0.796 1.00 . B B . 350 THR CG2  1 1 
        7 11475 2 2 56 THR H    H -19.522  -8.683  -1.992 1.00 . B B . 350 THR H    1 1 
        7 11476 2 2 56 THR HA   H -17.699  -7.861   0.165 1.00 . B B . 350 THR HA   1 1 
        7 11477 2 2 56 THR HB   H -18.869  -9.819   0.951 1.00 . B B . 350 THR HB   1 1 
        7 11478 2 2 56 THR HG1  H -16.177  -9.944   0.275 1.00 . B B . 350 THR HG1  1 1 
        7 11479 2 2 56 THR HG21 H -19.634 -10.720  -1.176 1.00 . B B . 350 THR HG21 1 1 
        7 11480 2 2 56 THR HG22 H -18.764 -11.958  -0.270 1.00 . B B . 350 THR HG22 1 1 
        7 11481 2 2 56 THR HG23 H -17.978 -11.135  -1.618 1.00 . B B . 350 THR HG23 1 1 
        7 11482 2 2 56 THR N    N -19.188  -8.178  -1.222 1.00 . B B . 350 THR N    1 1 
        7 11483 2 2 56 THR O    O -17.017  -9.251  -2.681 1.00 . B B . 350 THR O    1 1 
        7 11484 2 2 56 THR OG1  O -16.904 -10.383   0.725 1.00 . B B . 350 THR OG1  1 1 
        7 11485 2 2 57 PRO C    C -13.680  -9.647  -1.947 1.00 . B B . 351 PRO C    1 1 
        7 11486 2 2 57 PRO CA   C -14.447  -8.337  -2.096 1.00 . B B . 351 PRO CA   1 1 
        7 11487 2 2 57 PRO CB   C -13.605  -7.162  -1.612 1.00 . B B . 351 PRO CB   1 1 
        7 11488 2 2 57 PRO CD   C -15.276  -7.635   0.070 1.00 . B B . 351 PRO CD   1 1 
        7 11489 2 2 57 PRO CG   C -13.896  -7.057  -0.150 1.00 . B B . 351 PRO CG   1 1 
        7 11490 2 2 57 PRO HA   H -14.718  -8.191  -3.130 1.00 . B B . 351 PRO HA   1 1 
        7 11491 2 2 57 PRO HB2  H -12.558  -7.366  -1.793 1.00 . B B . 351 PRO HB2  1 1 
        7 11492 2 2 57 PRO HB3  H -13.898  -6.265  -2.137 1.00 . B B . 351 PRO HB3  1 1 
        7 11493 2 2 57 PRO HD2  H -15.253  -8.368   0.863 1.00 . B B . 351 PRO HD2  1 1 
        7 11494 2 2 57 PRO HD3  H -15.980  -6.851   0.304 1.00 . B B . 351 PRO HD3  1 1 
        7 11495 2 2 57 PRO HG2  H -13.165  -7.620   0.409 1.00 . B B . 351 PRO HG2  1 1 
        7 11496 2 2 57 PRO HG3  H -13.877  -6.020   0.149 1.00 . B B . 351 PRO HG3  1 1 
        7 11497 2 2 57 PRO N    N -15.609  -8.272  -1.219 1.00 . B B . 351 PRO N    1 1 
        7 11498 2 2 57 PRO O    O -13.634 -10.231  -0.864 1.00 . B B . 351 PRO O    1 1 
        7 11499 2 2 58 ALA C    C -10.943 -11.128  -2.394 1.00 . B B . 352 ALA C    1 1 
        7 11500 2 2 58 ALA CA   C -12.311 -11.340  -3.033 1.00 . B B . 352 ALA CA   1 1 
        7 11501 2 2 58 ALA CB   C -12.156 -11.876  -4.448 1.00 . B B . 352 ALA CB   1 1 
        7 11502 2 2 58 ALA H    H -13.154  -9.592  -3.876 1.00 . B B . 352 ALA H    1 1 
        7 11503 2 2 58 ALA HA   H -12.859 -12.069  -2.455 1.00 . B B . 352 ALA HA   1 1 
        7 11504 2 2 58 ALA HB1  H -11.615 -12.810  -4.422 1.00 . B B . 352 ALA HB1  1 1 
        7 11505 2 2 58 ALA HB2  H -11.611 -11.161  -5.046 1.00 . B B . 352 ALA HB2  1 1 
        7 11506 2 2 58 ALA HB3  H -13.133 -12.037  -4.881 1.00 . B B . 352 ALA HB3  1 1 
        7 11507 2 2 58 ALA N    N -13.079 -10.101  -3.042 1.00 . B B . 352 ALA N    1 1 
        7 11508 2 2 58 ALA O    O -10.163 -12.068  -2.244 1.00 . B B . 352 ALA O    1 1 
        7 11509 2 2 59 LEU C    C  -9.602  -8.532  -0.271 1.00 . B B . 353 LEU C    1 1 
        7 11510 2 2 59 LEU CA   C  -9.389  -9.540  -1.395 1.00 . B B . 353 LEU CA   1 1 
        7 11511 2 2 59 LEU CB   C  -8.422  -8.976  -2.442 1.00 . B B . 353 LEU CB   1 1 
        7 11512 2 2 59 LEU CD1  C  -6.017  -8.872  -3.137 1.00 . B B . 353 LEU CD1  1 1 
        7 11513 2 2 59 LEU CD2  C  -6.827  -7.433  -1.270 1.00 . B B . 353 LEU CD2  1 1 
        7 11514 2 2 59 LEU CG   C  -6.981  -8.775  -1.966 1.00 . B B . 353 LEU CG   1 1 
        7 11515 2 2 59 LEU H    H -11.325  -9.179  -2.166 1.00 . B B . 353 LEU H    1 1 
        7 11516 2 2 59 LEU HA   H  -8.970 -10.444  -0.979 1.00 . B B . 353 LEU HA   1 1 
        7 11517 2 2 59 LEU HB2  H  -8.409  -9.651  -3.287 1.00 . B B . 353 LEU HB2  1 1 
        7 11518 2 2 59 LEU HB3  H  -8.802  -8.022  -2.775 1.00 . B B . 353 LEU HB3  1 1 
        7 11519 2 2 59 LEU HD11 H  -5.003  -8.790  -2.775 1.00 . B B . 353 LEU HD11 1 1 
        7 11520 2 2 59 LEU HD12 H  -6.217  -8.074  -3.834 1.00 . B B . 353 LEU HD12 1 1 
        7 11521 2 2 59 LEU HD13 H  -6.146  -9.824  -3.633 1.00 . B B . 353 LEU HD13 1 1 
        7 11522 2 2 59 LEU HD21 H  -5.781  -7.243  -1.083 1.00 . B B . 353 LEU HD21 1 1 
        7 11523 2 2 59 LEU HD22 H  -7.362  -7.450  -0.332 1.00 . B B . 353 LEU HD22 1 1 
        7 11524 2 2 59 LEU HD23 H  -7.229  -6.652  -1.899 1.00 . B B . 353 LEU HD23 1 1 
        7 11525 2 2 59 LEU HG   H  -6.729  -9.553  -1.259 1.00 . B B . 353 LEU HG   1 1 
        7 11526 2 2 59 LEU N    N -10.661  -9.884  -2.020 1.00 . B B . 353 LEU N    1 1 
        7 11527 2 2 59 LEU O    O -10.096  -7.427  -0.501 1.00 . B B . 353 LEU O    1 1 
        7 11528 2 2 60 THR C    C  -8.028  -7.699   2.723 1.00 . B B . 354 THR C    1 1 
        7 11529 2 2 60 THR CA   C  -9.379  -8.050   2.105 1.00 . B B . 354 THR CA   1 1 
        7 11530 2 2 60 THR CB   C -10.264  -8.708   3.178 1.00 . B B . 354 THR CB   1 1 
        7 11531 2 2 60 THR CG2  C -11.666  -8.955   2.646 1.00 . B B . 354 THR CG2  1 1 
        7 11532 2 2 60 THR H    H  -8.832  -9.809   1.061 1.00 . B B . 354 THR H    1 1 
        7 11533 2 2 60 THR HA   H  -9.861  -7.140   1.779 1.00 . B B . 354 THR HA   1 1 
        7 11534 2 2 60 THR HB   H -10.328  -8.044   4.028 1.00 . B B . 354 THR HB   1 1 
        7 11535 2 2 60 THR HG1  H  -8.856 -10.090   3.130 1.00 . B B . 354 THR HG1  1 1 
        7 11536 2 2 60 THR HG21 H -12.261  -9.436   3.407 1.00 . B B . 354 THR HG21 1 1 
        7 11537 2 2 60 THR HG22 H -11.615  -9.590   1.773 1.00 . B B . 354 THR HG22 1 1 
        7 11538 2 2 60 THR HG23 H -12.120  -8.013   2.378 1.00 . B B . 354 THR HG23 1 1 
        7 11539 2 2 60 THR N    N  -9.224  -8.918   0.943 1.00 . B B . 354 THR N    1 1 
        7 11540 2 2 60 THR O    O  -6.978  -8.033   2.174 1.00 . B B . 354 THR O    1 1 
        7 11541 2 2 60 THR OG1  O  -9.682  -9.949   3.598 1.00 . B B . 354 THR OG1  1 1 
        7 11542 2 2 61 GLU C    C  -6.048  -7.850   4.996 1.00 . B B . 355 GLU C    1 1 
        7 11543 2 2 61 GLU CA   C  -6.848  -6.625   4.564 1.00 . B B . 355 GLU CA   1 1 
        7 11544 2 2 61 GLU CB   C  -7.191  -5.773   5.788 1.00 . B B . 355 GLU CB   1 1 
        7 11545 2 2 61 GLU CD   C  -8.429  -3.773   6.706 1.00 . B B . 355 GLU CD   1 1 
        7 11546 2 2 61 GLU CG   C  -8.049  -4.560   5.468 1.00 . B B . 355 GLU CG   1 1 
        7 11547 2 2 61 GLU H    H  -8.936  -6.780   4.250 1.00 . B B . 355 GLU H    1 1 
        7 11548 2 2 61 GLU HA   H  -6.250  -6.039   3.882 1.00 . B B . 355 GLU HA   1 1 
        7 11549 2 2 61 GLU HB2  H  -7.725  -6.385   6.500 1.00 . B B . 355 GLU HB2  1 1 
        7 11550 2 2 61 GLU HB3  H  -6.272  -5.428   6.239 1.00 . B B . 355 GLU HB3  1 1 
        7 11551 2 2 61 GLU HG2  H  -7.499  -3.911   4.802 1.00 . B B . 355 GLU HG2  1 1 
        7 11552 2 2 61 GLU HG3  H  -8.953  -4.893   4.979 1.00 . B B . 355 GLU HG3  1 1 
        7 11553 2 2 61 GLU N    N  -8.067  -7.021   3.867 1.00 . B B . 355 GLU N    1 1 
        7 11554 2 2 61 GLU O    O  -4.818  -7.820   5.032 1.00 . B B . 355 GLU O    1 1 
        7 11555 2 2 61 GLU OE1  O  -9.458  -4.107   7.330 1.00 . B B . 355 GLU OE1  1 1 
        7 11556 2 2 61 GLU OE2  O  -7.697  -2.822   7.054 1.00 . B B . 355 GLU OE2  1 1 
        7 11557 2 2 62 GLN C    C  -5.291 -10.773   4.624 1.00 . B B . 356 GLN C    1 1 
        7 11558 2 2 62 GLN CA   C  -6.120 -10.165   5.752 1.00 . B B . 356 GLN CA   1 1 
        7 11559 2 2 62 GLN CB   C  -7.177 -11.168   6.223 1.00 . B B . 356 GLN CB   1 1 
        7 11560 2 2 62 GLN CD   C  -7.673 -13.487   7.091 1.00 . B B . 356 GLN CD   1 1 
        7 11561 2 2 62 GLN CG   C  -6.602 -12.505   6.660 1.00 . B B . 356 GLN CG   1 1 
        7 11562 2 2 62 GLN H    H  -7.736  -8.887   5.270 1.00 . B B . 356 GLN H    1 1 
        7 11563 2 2 62 GLN HA   H  -5.466  -9.931   6.578 1.00 . B B . 356 GLN HA   1 1 
        7 11564 2 2 62 GLN HB2  H  -7.713 -10.742   7.059 1.00 . B B . 356 GLN HB2  1 1 
        7 11565 2 2 62 GLN HB3  H  -7.872 -11.346   5.415 1.00 . B B . 356 GLN HB3  1 1 
        7 11566 2 2 62 GLN HE21 H  -7.843 -14.160   5.228 1.00 . B B . 356 GLN HE21 1 1 
        7 11567 2 2 62 GLN HE22 H  -8.876 -14.907   6.394 1.00 . B B . 356 GLN HE22 1 1 
        7 11568 2 2 62 GLN HG2  H  -6.054 -12.935   5.835 1.00 . B B . 356 GLN HG2  1 1 
        7 11569 2 2 62 GLN HG3  H  -5.930 -12.340   7.490 1.00 . B B . 356 GLN HG3  1 1 
        7 11570 2 2 62 GLN N    N  -6.759  -8.927   5.321 1.00 . B B . 356 GLN N    1 1 
        7 11571 2 2 62 GLN NE2  N  -8.183 -14.263   6.142 1.00 . B B . 356 GLN NE2  1 1 
        7 11572 2 2 62 GLN O    O  -4.111 -11.081   4.803 1.00 . B B . 356 GLN O    1 1 
        7 11573 2 2 62 GLN OE1  O  -8.041 -13.547   8.265 1.00 . B B . 356 GLN OE1  1 1 
        7 11574 2 2 63 GLU C    C  -3.974 -10.724   1.977 1.00 . B B . 357 GLU C    1 1 
        7 11575 2 2 63 GLU CA   C  -5.239 -11.510   2.303 1.00 . B B . 357 GLU CA   1 1 
        7 11576 2 2 63 GLU CB   C  -6.176 -11.531   1.094 1.00 . B B . 357 GLU CB   1 1 
        7 11577 2 2 63 GLU CD   C  -6.629 -12.466  -1.210 1.00 . B B . 357 GLU CD   1 1 
        7 11578 2 2 63 GLU CG   C  -5.616 -12.295  -0.096 1.00 . B B . 357 GLU CG   1 1 
        7 11579 2 2 63 GLU H    H  -6.857 -10.676   3.383 1.00 . B B . 357 GLU H    1 1 
        7 11580 2 2 63 GLU HA   H  -4.962 -12.526   2.549 1.00 . B B . 357 GLU HA   1 1 
        7 11581 2 2 63 GLU HB2  H  -7.110 -11.991   1.383 1.00 . B B . 357 GLU HB2  1 1 
        7 11582 2 2 63 GLU HB3  H  -6.367 -10.515   0.783 1.00 . B B . 357 GLU HB3  1 1 
        7 11583 2 2 63 GLU HG2  H  -4.765 -11.756  -0.485 1.00 . B B . 357 GLU HG2  1 1 
        7 11584 2 2 63 GLU HG3  H  -5.300 -13.273   0.237 1.00 . B B . 357 GLU HG3  1 1 
        7 11585 2 2 63 GLU N    N  -5.916 -10.941   3.461 1.00 . B B . 357 GLU N    1 1 
        7 11586 2 2 63 GLU O    O  -2.957 -11.301   1.588 1.00 . B B . 357 GLU O    1 1 
        7 11587 2 2 63 GLU OE1  O  -7.529 -13.320  -1.069 1.00 . B B . 357 GLU OE1  1 1 
        7 11588 2 2 63 GLU OE2  O  -6.523 -11.745  -2.225 1.00 . B B . 357 GLU OE2  1 1 
        7 11589 2 2 64 VAL C    C  -1.750  -8.873   2.821 1.00 . B B . 358 VAL C    1 1 
        7 11590 2 2 64 VAL CA   C  -2.892  -8.547   1.871 1.00 . B B . 358 VAL CA   1 1 
        7 11591 2 2 64 VAL CB   C  -3.253  -7.052   2.005 1.00 . B B . 358 VAL CB   1 1 
        7 11592 2 2 64 VAL CG1  C  -2.001  -6.185   1.969 1.00 . B B . 358 VAL CG1  1 1 
        7 11593 2 2 64 VAL CG2  C  -4.215  -6.641   0.905 1.00 . B B . 358 VAL CG2  1 1 
        7 11594 2 2 64 VAL H    H  -4.881  -9.000   2.440 1.00 . B B . 358 VAL H    1 1 
        7 11595 2 2 64 VAL HA   H  -2.567  -8.729   0.856 1.00 . B B . 358 VAL HA   1 1 
        7 11596 2 2 64 VAL HB   H  -3.742  -6.903   2.956 1.00 . B B . 358 VAL HB   1 1 
        7 11597 2 2 64 VAL HG11 H  -2.286  -5.143   1.990 1.00 . B B . 358 VAL HG11 1 1 
        7 11598 2 2 64 VAL HG12 H  -1.448  -6.388   1.064 1.00 . B B . 358 VAL HG12 1 1 
        7 11599 2 2 64 VAL HG13 H  -1.385  -6.407   2.827 1.00 . B B . 358 VAL HG13 1 1 
        7 11600 2 2 64 VAL HG21 H  -4.480  -5.602   1.029 1.00 . B B . 358 VAL HG21 1 1 
        7 11601 2 2 64 VAL HG22 H  -5.106  -7.250   0.957 1.00 . B B . 358 VAL HG22 1 1 
        7 11602 2 2 64 VAL HG23 H  -3.741  -6.779  -0.056 1.00 . B B . 358 VAL HG23 1 1 
        7 11603 2 2 64 VAL N    N  -4.041  -9.404   2.137 1.00 . B B . 358 VAL N    1 1 
        7 11604 2 2 64 VAL O    O  -0.652  -9.212   2.388 1.00 . B B . 358 VAL O    1 1 
        7 11605 2 2 65 TYR C    C  -0.326 -10.396   4.857 1.00 . B B . 359 TYR C    1 1 
        7 11606 2 2 65 TYR CA   C  -1.014  -9.062   5.135 1.00 . B B . 359 TYR CA   1 1 
        7 11607 2 2 65 TYR CB   C  -1.660  -9.080   6.521 1.00 . B B . 359 TYR CB   1 1 
        7 11608 2 2 65 TYR CD1  C  -0.004  -8.093   8.150 1.00 . B B . 359 TYR CD1  1 1 
        7 11609 2 2 65 TYR CD2  C  -0.403 -10.442   8.236 1.00 . B B . 359 TYR CD2  1 1 
        7 11610 2 2 65 TYR CE1  C   0.899  -8.204   9.190 1.00 . B B . 359 TYR CE1  1 1 
        7 11611 2 2 65 TYR CE2  C   0.498 -10.561   9.276 1.00 . B B . 359 TYR CE2  1 1 
        7 11612 2 2 65 TYR CG   C  -0.670  -9.207   7.656 1.00 . B B . 359 TYR CG   1 1 
        7 11613 2 2 65 TYR CZ   C   1.147  -9.440   9.749 1.00 . B B . 359 TYR CZ   1 1 
        7 11614 2 2 65 TYR H    H  -2.918  -8.502   4.401 1.00 . B B . 359 TYR H    1 1 
        7 11615 2 2 65 TYR HA   H  -0.275  -8.276   5.102 1.00 . B B . 359 TYR HA   1 1 
        7 11616 2 2 65 TYR HB2  H  -2.209  -8.161   6.665 1.00 . B B . 359 TYR HB2  1 1 
        7 11617 2 2 65 TYR HB3  H  -2.344  -9.915   6.581 1.00 . B B . 359 TYR HB3  1 1 
        7 11618 2 2 65 TYR HD1  H  -0.201  -7.126   7.710 1.00 . B B . 359 TYR HD1  1 1 
        7 11619 2 2 65 TYR HD2  H  -0.913 -11.318   7.863 1.00 . B B . 359 TYR HD2  1 1 
        7 11620 2 2 65 TYR HE1  H   1.406  -7.326   9.561 1.00 . B B . 359 TYR HE1  1 1 
        7 11621 2 2 65 TYR HE2  H   0.692 -11.530   9.713 1.00 . B B . 359 TYR HE2  1 1 
        7 11622 2 2 65 TYR HH   H   1.894  -8.851  11.420 1.00 . B B . 359 TYR HH   1 1 
        7 11623 2 2 65 TYR N    N  -2.019  -8.775   4.119 1.00 . B B . 359 TYR N    1 1 
        7 11624 2 2 65 TYR O    O   0.881 -10.537   5.054 1.00 . B B . 359 TYR O    1 1 
        7 11625 2 2 65 TYR OH   O   2.045  -9.555  10.785 1.00 . B B . 359 TYR OH   1 1 
        7 11626 2 2 66 ALA C    C   0.439 -12.638   2.936 1.00 . B B . 360 ALA C    1 1 
        7 11627 2 2 66 ALA CA   C  -0.570 -12.691   4.079 1.00 . B B . 360 ALA CA   1 1 
        7 11628 2 2 66 ALA CB   C  -1.704 -13.645   3.736 1.00 . B B . 360 ALA CB   1 1 
        7 11629 2 2 66 ALA H    H  -2.056 -11.192   4.244 1.00 . B B . 360 ALA H    1 1 
        7 11630 2 2 66 ALA HA   H  -0.075 -13.064   4.964 1.00 . B B . 360 ALA HA   1 1 
        7 11631 2 2 66 ALA HB1  H  -2.399 -13.690   4.560 1.00 . B B . 360 ALA HB1  1 1 
        7 11632 2 2 66 ALA HB2  H  -1.302 -14.630   3.550 1.00 . B B . 360 ALA HB2  1 1 
        7 11633 2 2 66 ALA HB3  H  -2.216 -13.293   2.852 1.00 . B B . 360 ALA HB3  1 1 
        7 11634 2 2 66 ALA N    N  -1.102 -11.369   4.386 1.00 . B B . 360 ALA N    1 1 
        7 11635 2 2 66 ALA O    O   1.583 -13.066   3.087 1.00 . B B . 360 ALA O    1 1 
        7 11636 2 2 67 GLN C    C   2.107 -11.157   0.911 1.00 . B B . 361 GLN C    1 1 
        7 11637 2 2 67 GLN CA   C   0.875 -12.010   0.620 1.00 . B B . 361 GLN CA   1 1 
        7 11638 2 2 67 GLN CB   C   0.102 -11.419  -0.560 1.00 . B B . 361 GLN CB   1 1 
        7 11639 2 2 67 GLN CD   C  -1.743 -11.735  -2.260 1.00 . B B . 361 GLN CD   1 1 
        7 11640 2 2 67 GLN CG   C  -1.045 -12.295  -1.036 1.00 . B B . 361 GLN CG   1 1 
        7 11641 2 2 67 GLN H    H  -0.912 -11.784   1.734 1.00 . B B . 361 GLN H    1 1 
        7 11642 2 2 67 GLN HA   H   1.198 -13.007   0.361 1.00 . B B . 361 GLN HA   1 1 
        7 11643 2 2 67 GLN HB2  H  -0.302 -10.461  -0.269 1.00 . B B . 361 GLN HB2  1 1 
        7 11644 2 2 67 GLN HB3  H   0.783 -11.276  -1.387 1.00 . B B . 361 GLN HB3  1 1 
        7 11645 2 2 67 GLN HE21 H  -1.357  -9.876  -1.667 1.00 . B B . 361 GLN HE21 1 1 
        7 11646 2 2 67 GLN HE22 H  -2.222 -10.024  -3.154 1.00 . B B . 361 GLN HE22 1 1 
        7 11647 2 2 67 GLN HG2  H  -0.658 -13.274  -1.278 1.00 . B B . 361 GLN HG2  1 1 
        7 11648 2 2 67 GLN HG3  H  -1.767 -12.384  -0.237 1.00 . B B . 361 GLN HG3  1 1 
        7 11649 2 2 67 GLN N    N   0.009 -12.112   1.792 1.00 . B B . 361 GLN N    1 1 
        7 11650 2 2 67 GLN NE2  N  -1.778 -10.412  -2.372 1.00 . B B . 361 GLN NE2  1 1 
        7 11651 2 2 67 GLN O    O   3.236 -11.575   0.651 1.00 . B B . 361 GLN O    1 1 
        7 11652 2 2 67 GLN OE1  O  -2.249 -12.483  -3.096 1.00 . B B . 361 GLN OE1  1 1 
        7 11653 2 2 68 VAL C    C   3.989  -9.740   2.686 1.00 . B B . 362 VAL C    1 1 
        7 11654 2 2 68 VAL CA   C   2.978  -9.056   1.773 1.00 . B B . 362 VAL CA   1 1 
        7 11655 2 2 68 VAL CB   C   2.470  -7.769   2.457 1.00 . B B . 362 VAL CB   1 1 
        7 11656 2 2 68 VAL CG1  C   3.619  -6.802   2.693 1.00 . B B . 362 VAL CG1  1 1 
        7 11657 2 2 68 VAL CG2  C   1.383  -7.105   1.627 1.00 . B B . 362 VAL CG2  1 1 
        7 11658 2 2 68 VAL H    H   0.965  -9.687   1.633 1.00 . B B . 362 VAL H    1 1 
        7 11659 2 2 68 VAL HA   H   3.467  -8.782   0.850 1.00 . B B . 362 VAL HA   1 1 
        7 11660 2 2 68 VAL HB   H   2.050  -8.035   3.417 1.00 . B B . 362 VAL HB   1 1 
        7 11661 2 2 68 VAL HG11 H   3.248  -5.916   3.185 1.00 . B B . 362 VAL HG11 1 1 
        7 11662 2 2 68 VAL HG12 H   4.060  -6.530   1.745 1.00 . B B . 362 VAL HG12 1 1 
        7 11663 2 2 68 VAL HG13 H   4.365  -7.274   3.315 1.00 . B B . 362 VAL HG13 1 1 
        7 11664 2 2 68 VAL HG21 H   0.937  -6.302   2.197 1.00 . B B . 362 VAL HG21 1 1 
        7 11665 2 2 68 VAL HG22 H   0.625  -7.830   1.374 1.00 . B B . 362 VAL HG22 1 1 
        7 11666 2 2 68 VAL HG23 H   1.814  -6.706   0.721 1.00 . B B . 362 VAL HG23 1 1 
        7 11667 2 2 68 VAL N    N   1.883  -9.963   1.450 1.00 . B B . 362 VAL N    1 1 
        7 11668 2 2 68 VAL O    O   5.197  -9.548   2.544 1.00 . B B . 362 VAL O    1 1 
        7 11669 2 2 69 ALA C    C   5.090 -12.388   3.841 1.00 . B B . 363 ALA C    1 1 
        7 11670 2 2 69 ALA CA   C   4.350 -11.261   4.551 1.00 . B B . 363 ALA CA   1 1 
        7 11671 2 2 69 ALA CB   C   3.539 -11.808   5.715 1.00 . B B . 363 ALA CB   1 1 
        7 11672 2 2 69 ALA H    H   2.514 -10.648   3.692 1.00 . B B . 363 ALA H    1 1 
        7 11673 2 2 69 ALA HA   H   5.074 -10.562   4.943 1.00 . B B . 363 ALA HA   1 1 
        7 11674 2 2 69 ALA HB1  H   2.821 -12.526   5.349 1.00 . B B . 363 ALA HB1  1 1 
        7 11675 2 2 69 ALA HB2  H   3.020 -10.995   6.204 1.00 . B B . 363 ALA HB2  1 1 
        7 11676 2 2 69 ALA HB3  H   4.200 -12.287   6.422 1.00 . B B . 363 ALA HB3  1 1 
        7 11677 2 2 69 ALA N    N   3.488 -10.541   3.622 1.00 . B B . 363 ALA N    1 1 
        7 11678 2 2 69 ALA O    O   6.221 -12.723   4.197 1.00 . B B . 363 ALA O    1 1 
        7 11679 2 2 70 ARG C    C   6.279 -13.551   1.329 1.00 . B B . 364 ARG C    1 1 
        7 11680 2 2 70 ARG CA   C   5.047 -14.055   2.071 1.00 . B B . 364 ARG CA   1 1 
        7 11681 2 2 70 ARG CB   C   4.028 -14.633   1.082 1.00 . B B . 364 ARG CB   1 1 
        7 11682 2 2 70 ARG CD   C   5.404 -15.982  -0.543 1.00 . B B . 364 ARG CD   1 1 
        7 11683 2 2 70 ARG CG   C   4.375 -16.026   0.574 1.00 . B B . 364 ARG CG   1 1 
        7 11684 2 2 70 ARG CZ   C   6.581 -17.549  -2.033 1.00 . B B . 364 ARG CZ   1 1 
        7 11685 2 2 70 ARG H    H   3.545 -12.662   2.602 1.00 . B B . 364 ARG H    1 1 
        7 11686 2 2 70 ARG HA   H   5.344 -14.828   2.765 1.00 . B B . 364 ARG HA   1 1 
        7 11687 2 2 70 ARG HB2  H   3.065 -14.684   1.567 1.00 . B B . 364 ARG HB2  1 1 
        7 11688 2 2 70 ARG HB3  H   3.957 -13.971   0.232 1.00 . B B . 364 ARG HB3  1 1 
        7 11689 2 2 70 ARG HD2  H   5.028 -15.357  -1.339 1.00 . B B . 364 ARG HD2  1 1 
        7 11690 2 2 70 ARG HD3  H   6.319 -15.559  -0.156 1.00 . B B . 364 ARG HD3  1 1 
        7 11691 2 2 70 ARG HE   H   5.186 -18.065  -0.705 1.00 . B B . 364 ARG HE   1 1 
        7 11692 2 2 70 ARG HG2  H   4.774 -16.608   1.391 1.00 . B B . 364 ARG HG2  1 1 
        7 11693 2 2 70 ARG HG3  H   3.475 -16.494   0.203 1.00 . B B . 364 ARG HG3  1 1 
        7 11694 2 2 70 ARG HH11 H   7.129 -15.613  -2.241 1.00 . B B . 364 ARG HH11 1 1 
        7 11695 2 2 70 ARG HH12 H   7.947 -16.734  -3.278 1.00 . B B . 364 ARG HH12 1 1 
        7 11696 2 2 70 ARG HH21 H   6.258 -19.544  -2.068 1.00 . B B . 364 ARG HH21 1 1 
        7 11697 2 2 70 ARG HH22 H   7.453 -18.964  -3.179 1.00 . B B . 364 ARG HH22 1 1 
        7 11698 2 2 70 ARG N    N   4.445 -12.971   2.835 1.00 . B B . 364 ARG N    1 1 
        7 11699 2 2 70 ARG NE   N   5.688 -17.311  -1.077 1.00 . B B . 364 ARG NE   1 1 
        7 11700 2 2 70 ARG NH1  N   7.276 -16.550  -2.560 1.00 . B B . 364 ARG NH1  1 1 
        7 11701 2 2 70 ARG NH2  N   6.781 -18.787  -2.462 1.00 . B B . 364 ARG NH2  1 1 
        7 11702 2 2 70 ARG O    O   7.301 -14.236   1.259 1.00 . B B . 364 ARG O    1 1 
        7 11703 2 2 71 LEU C    C   8.376 -11.267   1.004 1.00 . B B . 365 LEU C    1 1 
        7 11704 2 2 71 LEU CA   C   7.282 -11.736   0.050 1.00 . B B . 365 LEU CA   1 1 
        7 11705 2 2 71 LEU CB   C   6.781 -10.559  -0.790 1.00 . B B . 365 LEU CB   1 1 
        7 11706 2 2 71 LEU CD1  C   5.267  -9.661  -2.572 1.00 . B B . 365 LEU CD1  1 1 
        7 11707 2 2 71 LEU CD2  C   6.371 -11.882  -2.882 1.00 . B B . 365 LEU CD2  1 1 
        7 11708 2 2 71 LEU CG   C   5.763 -10.917  -1.874 1.00 . B B . 365 LEU CG   1 1 
        7 11709 2 2 71 LEU H    H   5.334 -11.847   0.873 1.00 . B B . 365 LEU H    1 1 
        7 11710 2 2 71 LEU HA   H   7.693 -12.486  -0.609 1.00 . B B . 365 LEU HA   1 1 
        7 11711 2 2 71 LEU HB2  H   6.329  -9.837  -0.125 1.00 . B B . 365 LEU HB2  1 1 
        7 11712 2 2 71 LEU HB3  H   7.633 -10.097  -1.268 1.00 . B B . 365 LEU HB3  1 1 
        7 11713 2 2 71 LEU HD11 H   4.538  -9.931  -3.323 1.00 . B B . 365 LEU HD11 1 1 
        7 11714 2 2 71 LEU HD12 H   6.100  -9.160  -3.043 1.00 . B B . 365 LEU HD12 1 1 
        7 11715 2 2 71 LEU HD13 H   4.812  -9.003  -1.848 1.00 . B B . 365 LEU HD13 1 1 
        7 11716 2 2 71 LEU HD21 H   6.673 -12.788  -2.377 1.00 . B B . 365 LEU HD21 1 1 
        7 11717 2 2 71 LEU HD22 H   7.233 -11.424  -3.345 1.00 . B B . 365 LEU HD22 1 1 
        7 11718 2 2 71 LEU HD23 H   5.640 -12.120  -3.640 1.00 . B B . 365 LEU HD23 1 1 
        7 11719 2 2 71 LEU HG   H   4.913 -11.403  -1.415 1.00 . B B . 365 LEU HG   1 1 
        7 11720 2 2 71 LEU N    N   6.176 -12.342   0.783 1.00 . B B . 365 LEU N    1 1 
        7 11721 2 2 71 LEU O    O   9.565 -11.424   0.724 1.00 . B B . 365 LEU O    1 1 
        7 11722 2 2 72 PHE C    C   9.119 -11.226   4.237 1.00 . B B . 366 PHE C    1 1 
        7 11723 2 2 72 PHE CA   C   8.919 -10.204   3.125 1.00 . B B . 366 PHE CA   1 1 
        7 11724 2 2 72 PHE CB   C   8.447  -8.874   3.719 1.00 . B B . 366 PHE CB   1 1 
        7 11725 2 2 72 PHE CD1  C   9.122  -7.592   1.664 1.00 . B B . 366 PHE CD1  1 1 
        7 11726 2 2 72 PHE CD2  C   7.093  -6.989   2.763 1.00 . B B . 366 PHE CD2  1 1 
        7 11727 2 2 72 PHE CE1  C   8.910  -6.602   0.723 1.00 . B B . 366 PHE CE1  1 1 
        7 11728 2 2 72 PHE CE2  C   6.878  -5.997   1.826 1.00 . B B . 366 PHE CE2  1 1 
        7 11729 2 2 72 PHE CG   C   8.216  -7.797   2.694 1.00 . B B . 366 PHE CG   1 1 
        7 11730 2 2 72 PHE CZ   C   7.787  -5.804   0.804 1.00 . B B . 366 PHE CZ   1 1 
        7 11731 2 2 72 PHE H    H   7.008 -10.592   2.299 1.00 . B B . 366 PHE H    1 1 
        7 11732 2 2 72 PHE HA   H   9.864 -10.048   2.626 1.00 . B B . 366 PHE HA   1 1 
        7 11733 2 2 72 PHE HB2  H   7.518  -9.033   4.247 1.00 . B B . 366 PHE HB2  1 1 
        7 11734 2 2 72 PHE HB3  H   9.192  -8.516   4.415 1.00 . B B . 366 PHE HB3  1 1 
        7 11735 2 2 72 PHE HD1  H  10.001  -8.216   1.599 1.00 . B B . 366 PHE HD1  1 1 
        7 11736 2 2 72 PHE HD2  H   6.382  -7.138   3.561 1.00 . B B . 366 PHE HD2  1 1 
        7 11737 2 2 72 PHE HE1  H   9.623  -6.452  -0.073 1.00 . B B . 366 PHE HE1  1 1 
        7 11738 2 2 72 PHE HE2  H   5.997  -5.374   1.891 1.00 . B B . 366 PHE HE2  1 1 
        7 11739 2 2 72 PHE HZ   H   7.618  -5.029   0.070 1.00 . B B . 366 PHE HZ   1 1 
        7 11740 2 2 72 PHE N    N   7.968 -10.692   2.132 1.00 . B B . 366 PHE N    1 1 
        7 11741 2 2 72 PHE O    O   8.348 -11.278   5.196 1.00 . B B . 366 PHE O    1 1 
        7 11742 2 2 73 LYS C    C  11.525 -12.558   6.066 1.00 . B B . 367 LYS C    1 1 
        7 11743 2 2 73 LYS CA   C  10.467 -13.064   5.092 1.00 . B B . 367 LYS CA   1 1 
        7 11744 2 2 73 LYS CB   C  10.954 -14.340   4.401 1.00 . B B . 367 LYS CB   1 1 
        7 11745 2 2 73 LYS CD   C  11.639 -16.747   4.615 1.00 . B B . 367 LYS CD   1 1 
        7 11746 2 2 73 LYS CE   C  11.936 -17.886   5.576 1.00 . B B . 367 LYS CE   1 1 
        7 11747 2 2 73 LYS CG   C  11.191 -15.498   5.355 1.00 . B B . 367 LYS CG   1 1 
        7 11748 2 2 73 LYS H    H  10.731 -11.955   3.310 1.00 . B B . 367 LYS H    1 1 
        7 11749 2 2 73 LYS HA   H   9.563 -13.282   5.640 1.00 . B B . 367 LYS HA   1 1 
        7 11750 2 2 73 LYS HB2  H  10.217 -14.645   3.674 1.00 . B B . 367 LYS HB2  1 1 
        7 11751 2 2 73 LYS HB3  H  11.883 -14.125   3.892 1.00 . B B . 367 LYS HB3  1 1 
        7 11752 2 2 73 LYS HD2  H  10.856 -17.054   3.940 1.00 . B B . 367 LYS HD2  1 1 
        7 11753 2 2 73 LYS HD3  H  12.534 -16.519   4.053 1.00 . B B . 367 LYS HD3  1 1 
        7 11754 2 2 73 LYS HE2  H  12.713 -17.574   6.257 1.00 . B B . 367 LYS HE2  1 1 
        7 11755 2 2 73 LYS HE3  H  11.039 -18.112   6.135 1.00 . B B . 367 LYS HE3  1 1 
        7 11756 2 2 73 LYS HG2  H  11.957 -15.217   6.064 1.00 . B B . 367 LYS HG2  1 1 
        7 11757 2 2 73 LYS HG3  H  10.272 -15.712   5.883 1.00 . B B . 367 LYS HG3  1 1 
        7 11758 2 2 73 LYS HZ1  H  13.242 -18.912   4.309 1.00 . B B . 367 LYS HZ1  1 1 
        7 11759 2 2 73 LYS HZ2  H  11.638 -19.442   4.215 1.00 . B B . 367 LYS HZ2  1 1 
        7 11760 2 2 73 LYS HZ3  H  12.591 -19.869   5.544 1.00 . B B . 367 LYS HZ3  1 1 
        7 11761 2 2 73 LYS N    N  10.158 -12.042   4.099 1.00 . B B . 367 LYS N    1 1 
        7 11762 2 2 73 LYS NZ   N  12.383 -19.113   4.861 1.00 . B B . 367 LYS NZ   1 1 
        7 11763 2 2 73 LYS O    O  11.710 -13.117   7.147 1.00 . B B . 367 LYS O    1 1 
        7 11764 2 2 74 ASN C    C  13.064  -9.396   6.640 1.00 . B B . 368 ASN C    1 1 
        7 11765 2 2 74 ASN CA   C  13.259 -10.903   6.502 1.00 . B B . 368 ASN CA   1 1 
        7 11766 2 2 74 ASN CB   C  14.634 -11.200   5.905 1.00 . B B . 368 ASN CB   1 1 
        7 11767 2 2 74 ASN CG   C  14.775 -10.673   4.490 1.00 . B B . 368 ASN CG   1 1 
        7 11768 2 2 74 ASN H    H  12.014 -11.088   4.802 1.00 . B B . 368 ASN H    1 1 
        7 11769 2 2 74 ASN HA   H  13.196 -11.353   7.483 1.00 . B B . 368 ASN HA   1 1 
        7 11770 2 2 74 ASN HB2  H  15.393 -10.739   6.518 1.00 . B B . 368 ASN HB2  1 1 
        7 11771 2 2 74 ASN HB3  H  14.790 -12.269   5.890 1.00 . B B . 368 ASN HB3  1 1 
        7 11772 2 2 74 ASN HD21 H  14.057 -12.379   3.758 1.00 . B B . 368 ASN HD21 1 1 
        7 11773 2 2 74 ASN HD22 H  14.479 -11.178   2.590 1.00 . B B . 368 ASN HD22 1 1 
        7 11774 2 2 74 ASN N    N  12.214 -11.491   5.672 1.00 . B B . 368 ASN N    1 1 
        7 11775 2 2 74 ASN ND2  N  14.399 -11.493   3.514 1.00 . B B . 368 ASN ND2  1 1 
        7 11776 2 2 74 ASN O    O  13.795  -8.731   7.374 1.00 . B B . 368 ASN O    1 1 
        7 11777 2 2 74 ASN OD1  O  15.213  -9.544   4.277 1.00 . B B . 368 ASN OD1  1 1 
        7 11778 2 2 75 GLN C    C  10.537  -7.160   6.802 1.00 . B B . 369 GLN C    1 1 
        7 11779 2 2 75 GLN CA   C  11.787  -7.433   5.971 1.00 . B B . 369 GLN CA   1 1 
        7 11780 2 2 75 GLN CB   C  11.609  -6.882   4.554 1.00 . B B . 369 GLN CB   1 1 
        7 11781 2 2 75 GLN CD   C  14.040  -6.258   4.275 1.00 . B B . 369 GLN CD   1 1 
        7 11782 2 2 75 GLN CG   C  12.856  -7.004   3.693 1.00 . B B . 369 GLN CG   1 1 
        7 11783 2 2 75 GLN H    H  11.530  -9.444   5.357 1.00 . B B . 369 GLN H    1 1 
        7 11784 2 2 75 GLN HA   H  12.628  -6.941   6.435 1.00 . B B . 369 GLN HA   1 1 
        7 11785 2 2 75 GLN HB2  H  10.808  -7.420   4.069 1.00 . B B . 369 GLN HB2  1 1 
        7 11786 2 2 75 GLN HB3  H  11.342  -5.837   4.617 1.00 . B B . 369 GLN HB3  1 1 
        7 11787 2 2 75 GLN HE21 H  13.522  -4.613   3.286 1.00 . B B . 369 GLN HE21 1 1 
        7 11788 2 2 75 GLN HE22 H  14.939  -4.485   4.265 1.00 . B B . 369 GLN HE22 1 1 
        7 11789 2 2 75 GLN HG2  H  13.116  -8.048   3.605 1.00 . B B . 369 GLN HG2  1 1 
        7 11790 2 2 75 GLN HG3  H  12.642  -6.603   2.713 1.00 . B B . 369 GLN HG3  1 1 
        7 11791 2 2 75 GLN N    N  12.076  -8.863   5.926 1.00 . B B . 369 GLN N    1 1 
        7 11792 2 2 75 GLN NE2  N  14.181  -4.991   3.904 1.00 . B B . 369 GLN NE2  1 1 
        7 11793 2 2 75 GLN O    O   9.583  -6.543   6.325 1.00 . B B . 369 GLN O    1 1 
        7 11794 2 2 75 GLN OE1  O  14.819  -6.814   5.049 1.00 . B B . 369 GLN OE1  1 1 
        7 11795 2 2 76 GLU C    C   9.196  -5.948   9.232 1.00 . B B . 370 GLU C    1 1 
        7 11796 2 2 76 GLU CA   C   9.422  -7.429   8.950 1.00 . B B . 370 GLU CA   1 1 
        7 11797 2 2 76 GLU CB   C   9.658  -8.181  10.261 1.00 . B B . 370 GLU CB   1 1 
        7 11798 2 2 76 GLU CD   C  11.150  -8.532  12.270 1.00 . B B . 370 GLU CD   1 1 
        7 11799 2 2 76 GLU CG   C  10.940  -7.776  10.972 1.00 . B B . 370 GLU CG   1 1 
        7 11800 2 2 76 GLU H    H  11.343  -8.101   8.370 1.00 . B B . 370 GLU H    1 1 
        7 11801 2 2 76 GLU HA   H   8.543  -7.829   8.469 1.00 . B B . 370 GLU HA   1 1 
        7 11802 2 2 76 GLU HB2  H   8.828  -7.993  10.925 1.00 . B B . 370 GLU HB2  1 1 
        7 11803 2 2 76 GLU HB3  H   9.708  -9.239  10.050 1.00 . B B . 370 GLU HB3  1 1 
        7 11804 2 2 76 GLU HG2  H  11.777  -7.974  10.320 1.00 . B B . 370 GLU HG2  1 1 
        7 11805 2 2 76 GLU HG3  H  10.896  -6.720  11.191 1.00 . B B . 370 GLU HG3  1 1 
        7 11806 2 2 76 GLU N    N  10.552  -7.620   8.048 1.00 . B B . 370 GLU N    1 1 
        7 11807 2 2 76 GLU O    O   8.085  -5.532   9.569 1.00 . B B . 370 GLU O    1 1 
        7 11808 2 2 76 GLU OE1  O  11.774  -9.613  12.233 1.00 . B B . 370 GLU OE1  1 1 
        7 11809 2 2 76 GLU OE2  O  10.692  -8.042  13.323 1.00 . B B . 370 GLU OE2  1 1 
        7 11810 2 2 77 ASP C    C   9.141  -3.075   8.414 1.00 . B B . 371 ASP C    1 1 
        7 11811 2 2 77 ASP CA   C  10.176  -3.720   9.330 1.00 . B B . 371 ASP CA   1 1 
        7 11812 2 2 77 ASP CB   C  11.542  -3.072   9.113 1.00 . B B . 371 ASP CB   1 1 
        7 11813 2 2 77 ASP CG   C  11.534  -1.587   9.418 1.00 . B B . 371 ASP CG   1 1 
        7 11814 2 2 77 ASP H    H  11.113  -5.550   8.831 1.00 . B B . 371 ASP H    1 1 
        7 11815 2 2 77 ASP HA   H   9.875  -3.568  10.357 1.00 . B B . 371 ASP HA   1 1 
        7 11816 2 2 77 ASP HB2  H  12.267  -3.548   9.755 1.00 . B B . 371 ASP HB2  1 1 
        7 11817 2 2 77 ASP HB3  H  11.837  -3.206   8.082 1.00 . B B . 371 ASP HB3  1 1 
        7 11818 2 2 77 ASP N    N  10.255  -5.157   9.095 1.00 . B B . 371 ASP N    1 1 
        7 11819 2 2 77 ASP O    O   8.353  -2.233   8.846 1.00 . B B . 371 ASP O    1 1 
        7 11820 2 2 77 ASP OD1  O  11.202  -0.796   8.511 1.00 . B B . 371 ASP OD1  1 1 
        7 11821 2 2 77 ASP OD2  O  11.859  -1.215  10.566 1.00 . B B . 371 ASP OD2  1 1 
        7 11822 2 2 78 LEU C    C   6.772  -3.273   6.552 1.00 . B B . 372 LEU C    1 1 
        7 11823 2 2 78 LEU CA   C   8.208  -2.939   6.166 1.00 . B B . 372 LEU CA   1 1 
        7 11824 2 2 78 LEU CB   C   8.519  -3.485   4.769 1.00 . B B . 372 LEU CB   1 1 
        7 11825 2 2 78 LEU CD1  C  10.866  -2.581   4.808 1.00 . B B . 372 LEU CD1  1 1 
        7 11826 2 2 78 LEU CD2  C   9.884  -3.404   2.664 1.00 . B B . 372 LEU CD2  1 1 
        7 11827 2 2 78 LEU CG   C   9.592  -2.715   3.989 1.00 . B B . 372 LEU CG   1 1 
        7 11828 2 2 78 LEU H    H   9.802  -4.150   6.860 1.00 . B B . 372 LEU H    1 1 
        7 11829 2 2 78 LEU HA   H   8.323  -1.866   6.156 1.00 . B B . 372 LEU HA   1 1 
        7 11830 2 2 78 LEU HB2  H   8.843  -4.510   4.870 1.00 . B B . 372 LEU HB2  1 1 
        7 11831 2 2 78 LEU HB3  H   7.608  -3.470   4.189 1.00 . B B . 372 LEU HB3  1 1 
        7 11832 2 2 78 LEU HD11 H  11.204  -3.561   5.113 1.00 . B B . 372 LEU HD11 1 1 
        7 11833 2 2 78 LEU HD12 H  10.670  -1.979   5.684 1.00 . B B . 372 LEU HD12 1 1 
        7 11834 2 2 78 LEU HD13 H  11.631  -2.107   4.211 1.00 . B B . 372 LEU HD13 1 1 
        7 11835 2 2 78 LEU HD21 H   8.994  -3.400   2.053 1.00 . B B . 372 LEU HD21 1 1 
        7 11836 2 2 78 LEU HD22 H  10.190  -4.424   2.847 1.00 . B B . 372 LEU HD22 1 1 
        7 11837 2 2 78 LEU HD23 H  10.675  -2.877   2.151 1.00 . B B . 372 LEU HD23 1 1 
        7 11838 2 2 78 LEU HG   H   9.229  -1.721   3.776 1.00 . B B . 372 LEU HG   1 1 
        7 11839 2 2 78 LEU N    N   9.148  -3.477   7.145 1.00 . B B . 372 LEU N    1 1 
        7 11840 2 2 78 LEU O    O   5.868  -2.452   6.386 1.00 . B B . 372 LEU O    1 1 
        7 11841 2 2 79 LEU C    C   4.748  -4.104   8.674 1.00 . B B . 373 LEU C    1 1 
        7 11842 2 2 79 LEU CA   C   5.238  -4.918   7.482 1.00 . B B . 373 LEU CA   1 1 
        7 11843 2 2 79 LEU CB   C   5.249  -6.408   7.829 1.00 . B B . 373 LEU CB   1 1 
        7 11844 2 2 79 LEU CD1  C   5.079  -8.799   7.099 1.00 . B B . 373 LEU CD1  1 1 
        7 11845 2 2 79 LEU CD2  C   3.566  -7.087   6.094 1.00 . B B . 373 LEU CD2  1 1 
        7 11846 2 2 79 LEU CG   C   4.954  -7.350   6.660 1.00 . B B . 373 LEU CG   1 1 
        7 11847 2 2 79 LEU H    H   7.324  -5.094   7.170 1.00 . B B . 373 LEU H    1 1 
        7 11848 2 2 79 LEU HA   H   4.564  -4.756   6.652 1.00 . B B . 373 LEU HA   1 1 
        7 11849 2 2 79 LEU HB2  H   6.223  -6.656   8.225 1.00 . B B . 373 LEU HB2  1 1 
        7 11850 2 2 79 LEU HB3  H   4.510  -6.583   8.598 1.00 . B B . 373 LEU HB3  1 1 
        7 11851 2 2 79 LEU HD11 H   6.113  -9.022   7.320 1.00 . B B . 373 LEU HD11 1 1 
        7 11852 2 2 79 LEU HD12 H   4.731  -9.444   6.309 1.00 . B B . 373 LEU HD12 1 1 
        7 11853 2 2 79 LEU HD13 H   4.481  -8.958   7.983 1.00 . B B . 373 LEU HD13 1 1 
        7 11854 2 2 79 LEU HD21 H   3.512  -6.072   5.731 1.00 . B B . 373 LEU HD21 1 1 
        7 11855 2 2 79 LEU HD22 H   2.828  -7.232   6.870 1.00 . B B . 373 LEU HD22 1 1 
        7 11856 2 2 79 LEU HD23 H   3.372  -7.772   5.282 1.00 . B B . 373 LEU HD23 1 1 
        7 11857 2 2 79 LEU HG   H   5.676  -7.176   5.875 1.00 . B B . 373 LEU HG   1 1 
        7 11858 2 2 79 LEU N    N   6.566  -4.482   7.067 1.00 . B B . 373 LEU N    1 1 
        7 11859 2 2 79 LEU O    O   3.559  -3.799   8.782 1.00 . B B . 373 LEU O    1 1 
        7 11860 2 2 80 SER C    C   4.846  -1.577  10.335 1.00 . B B . 374 SER C    1 1 
        7 11861 2 2 80 SER CA   C   5.322  -2.964  10.746 1.00 . B B . 374 SER CA   1 1 
        7 11862 2 2 80 SER CB   C   6.526  -2.847  11.682 1.00 . B B . 374 SER CB   1 1 
        7 11863 2 2 80 SER H    H   6.600  -4.030   9.433 1.00 . B B . 374 SER H    1 1 
        7 11864 2 2 80 SER HA   H   4.520  -3.471  11.263 1.00 . B B . 374 SER HA   1 1 
        7 11865 2 2 80 SER HB2  H   6.833  -3.833  11.996 1.00 . B B . 374 SER HB2  1 1 
        7 11866 2 2 80 SER HB3  H   7.339  -2.365  11.160 1.00 . B B . 374 SER HB3  1 1 
        7 11867 2 2 80 SER HG   H   5.331  -2.329  13.146 1.00 . B B . 374 SER HG   1 1 
        7 11868 2 2 80 SER N    N   5.669  -3.752   9.568 1.00 . B B . 374 SER N    1 1 
        7 11869 2 2 80 SER O    O   3.747  -1.151  10.696 1.00 . B B . 374 SER O    1 1 
        7 11870 2 2 80 SER OG   O   6.204  -2.082  12.832 1.00 . B B . 374 SER OG   1 1 
        7 11871 2 2 81 GLU C    C   4.051   0.428   8.293 1.00 . B B . 375 GLU C    1 1 
        7 11872 2 2 81 GLU CA   C   5.345   0.460   9.098 1.00 . B B . 375 GLU CA   1 1 
        7 11873 2 2 81 GLU CB   C   6.484   1.022   8.245 1.00 . B B . 375 GLU CB   1 1 
        7 11874 2 2 81 GLU CD   C   7.665   2.182  10.152 1.00 . B B . 375 GLU CD   1 1 
        7 11875 2 2 81 GLU CG   C   7.787   1.196   9.008 1.00 . B B . 375 GLU CG   1 1 
        7 11876 2 2 81 GLU H    H   6.544  -1.269   9.323 1.00 . B B . 375 GLU H    1 1 
        7 11877 2 2 81 GLU HA   H   5.204   1.093   9.962 1.00 . B B . 375 GLU HA   1 1 
        7 11878 2 2 81 GLU HB2  H   6.663   0.352   7.417 1.00 . B B . 375 GLU HB2  1 1 
        7 11879 2 2 81 GLU HB3  H   6.186   1.985   7.858 1.00 . B B . 375 GLU HB3  1 1 
        7 11880 2 2 81 GLU HG2  H   8.085   0.239   9.409 1.00 . B B . 375 GLU HG2  1 1 
        7 11881 2 2 81 GLU HG3  H   8.544   1.551   8.324 1.00 . B B . 375 GLU HG3  1 1 
        7 11882 2 2 81 GLU N    N   5.681  -0.876   9.571 1.00 . B B . 375 GLU N    1 1 
        7 11883 2 2 81 GLU O    O   3.267   1.376   8.320 1.00 . B B . 375 GLU O    1 1 
        7 11884 2 2 81 GLU OE1  O   7.326   1.751  11.274 1.00 . B B . 375 GLU OE1  1 1 
        7 11885 2 2 81 GLU OE2  O   7.908   3.386   9.926 1.00 . B B . 375 GLU OE2  1 1 
        7 11886 2 2 82 PHE C    C   1.437  -1.170   7.673 1.00 . B B . 376 PHE C    1 1 
        7 11887 2 2 82 PHE CA   C   2.629  -0.841   6.779 1.00 . B B . 376 PHE CA   1 1 
        7 11888 2 2 82 PHE CB   C   2.830  -1.946   5.738 1.00 . B B . 376 PHE CB   1 1 
        7 11889 2 2 82 PHE CD1  C   1.332  -1.245   3.849 1.00 . B B . 376 PHE CD1  1 1 
        7 11890 2 2 82 PHE CD2  C   0.833  -3.274   5.000 1.00 . B B . 376 PHE CD2  1 1 
        7 11891 2 2 82 PHE CE1  C   0.239  -1.439   3.027 1.00 . B B . 376 PHE CE1  1 1 
        7 11892 2 2 82 PHE CE2  C  -0.261  -3.473   4.180 1.00 . B B . 376 PHE CE2  1 1 
        7 11893 2 2 82 PHE CG   C   1.640  -2.158   4.845 1.00 . B B . 376 PHE CG   1 1 
        7 11894 2 2 82 PHE CZ   C  -0.559  -2.556   3.192 1.00 . B B . 376 PHE CZ   1 1 
        7 11895 2 2 82 PHE H    H   4.502  -1.392   7.594 1.00 . B B . 376 PHE H    1 1 
        7 11896 2 2 82 PHE HA   H   2.437   0.092   6.270 1.00 . B B . 376 PHE HA   1 1 
        7 11897 2 2 82 PHE HB2  H   3.672  -1.692   5.111 1.00 . B B . 376 PHE HB2  1 1 
        7 11898 2 2 82 PHE HB3  H   3.035  -2.876   6.247 1.00 . B B . 376 PHE HB3  1 1 
        7 11899 2 2 82 PHE HD1  H   1.954  -0.373   3.719 1.00 . B B . 376 PHE HD1  1 1 
        7 11900 2 2 82 PHE HD2  H   1.065  -3.992   5.772 1.00 . B B . 376 PHE HD2  1 1 
        7 11901 2 2 82 PHE HE1  H   0.007  -0.720   2.255 1.00 . B B . 376 PHE HE1  1 1 
        7 11902 2 2 82 PHE HE2  H  -0.882  -4.347   4.311 1.00 . B B . 376 PHE HE2  1 1 
        7 11903 2 2 82 PHE HZ   H  -1.413  -2.710   2.550 1.00 . B B . 376 PHE HZ   1 1 
        7 11904 2 2 82 PHE N    N   3.834  -0.675   7.581 1.00 . B B . 376 PHE N    1 1 
        7 11905 2 2 82 PHE O    O   0.287  -0.919   7.311 1.00 . B B . 376 PHE O    1 1 
        7 11906 2 2 83 GLY C    C   0.193  -0.888  10.579 1.00 . B B . 377 GLY C    1 1 
        7 11907 2 2 83 GLY CA   C   0.672  -2.084   9.779 1.00 . B B . 377 GLY CA   1 1 
        7 11908 2 2 83 GLY H    H   2.661  -1.915   9.072 1.00 . B B . 377 GLY H    1 1 
        7 11909 2 2 83 GLY HA2  H  -0.162  -2.495   9.229 1.00 . B B . 377 GLY HA2  1 1 
        7 11910 2 2 83 GLY HA3  H   1.046  -2.833  10.461 1.00 . B B . 377 GLY HA3  1 1 
        7 11911 2 2 83 GLY N    N   1.725  -1.734   8.843 1.00 . B B . 377 GLY N    1 1 
        7 11912 2 2 83 GLY O    O  -0.949  -0.857  11.037 1.00 . B B . 377 GLY O    1 1 
        7 11913 2 2 84 GLN C    C  -0.503   1.979  10.917 1.00 . B B . 378 GLN C    1 1 
        7 11914 2 2 84 GLN CA   C   0.738   1.306  11.495 1.00 . B B . 378 GLN CA   1 1 
        7 11915 2 2 84 GLN CB   C   1.917   2.282  11.474 1.00 . B B . 378 GLN CB   1 1 
        7 11916 2 2 84 GLN CD   C   2.901   1.556  13.686 1.00 . B B . 378 GLN CD   1 1 
        7 11917 2 2 84 GLN CG   C   3.147   1.767  12.205 1.00 . B B . 378 GLN CG   1 1 
        7 11918 2 2 84 GLN H    H   1.973   0.001  10.371 1.00 . B B . 378 GLN H    1 1 
        7 11919 2 2 84 GLN HA   H   0.536   1.022  12.518 1.00 . B B . 378 GLN HA   1 1 
        7 11920 2 2 84 GLN HB2  H   2.190   2.475  10.448 1.00 . B B . 378 GLN HB2  1 1 
        7 11921 2 2 84 GLN HB3  H   1.611   3.209  11.936 1.00 . B B . 378 GLN HB3  1 1 
        7 11922 2 2 84 GLN HE21 H   3.477   3.418  14.072 1.00 . B B . 378 GLN HE21 1 1 
        7 11923 2 2 84 GLN HE22 H   3.002   2.482  15.442 1.00 . B B . 378 GLN HE22 1 1 
        7 11924 2 2 84 GLN HG2  H   3.441   0.825  11.768 1.00 . B B . 378 GLN HG2  1 1 
        7 11925 2 2 84 GLN HG3  H   3.946   2.483  12.086 1.00 . B B . 378 GLN HG3  1 1 
        7 11926 2 2 84 GLN N    N   1.074   0.096  10.751 1.00 . B B . 378 GLN N    1 1 
        7 11927 2 2 84 GLN NE2  N   3.152   2.590  14.480 1.00 . B B . 378 GLN NE2  1 1 
        7 11928 2 2 84 GLN O    O  -1.259   2.633  11.638 1.00 . B B . 378 GLN O    1 1 
        7 11929 2 2 84 GLN OE1  O   2.490   0.476  14.112 1.00 . B B . 378 GLN OE1  1 1 
        7 11930 2 2 85 PHE C    C  -3.102   1.541   9.134 1.00 . B B . 379 PHE C    1 1 
        7 11931 2 2 85 PHE CA   C  -1.860   2.405   8.939 1.00 . B B . 379 PHE CA   1 1 
        7 11932 2 2 85 PHE CB   C  -1.574   2.573   7.446 1.00 . B B . 379 PHE CB   1 1 
        7 11933 2 2 85 PHE CD1  C  -0.582   4.843   7.041 1.00 . B B . 379 PHE CD1  1 1 
        7 11934 2 2 85 PHE CD2  C   0.863   2.948   6.975 1.00 . B B . 379 PHE CD2  1 1 
        7 11935 2 2 85 PHE CE1  C   0.489   5.673   6.766 1.00 . B B . 379 PHE CE1  1 1 
        7 11936 2 2 85 PHE CE2  C   1.937   3.772   6.699 1.00 . B B . 379 PHE CE2  1 1 
        7 11937 2 2 85 PHE CG   C  -0.407   3.472   7.149 1.00 . B B . 379 PHE CG   1 1 
        7 11938 2 2 85 PHE CZ   C   1.750   5.137   6.595 1.00 . B B . 379 PHE CZ   1 1 
        7 11939 2 2 85 PHE H    H  -0.069   1.286   9.093 1.00 . B B . 379 PHE H    1 1 
        7 11940 2 2 85 PHE HA   H  -2.040   3.377   9.373 1.00 . B B . 379 PHE HA   1 1 
        7 11941 2 2 85 PHE HB2  H  -1.363   1.605   7.017 1.00 . B B . 379 PHE HB2  1 1 
        7 11942 2 2 85 PHE HB3  H  -2.447   2.990   6.966 1.00 . B B . 379 PHE HB3  1 1 
        7 11943 2 2 85 PHE HD1  H  -1.568   5.264   7.175 1.00 . B B . 379 PHE HD1  1 1 
        7 11944 2 2 85 PHE HD2  H   1.010   1.881   7.057 1.00 . B B . 379 PHE HD2  1 1 
        7 11945 2 2 85 PHE HE1  H   0.340   6.740   6.685 1.00 . B B . 379 PHE HE1  1 1 
        7 11946 2 2 85 PHE HE2  H   2.923   3.350   6.567 1.00 . B B . 379 PHE HE2  1 1 
        7 11947 2 2 85 PHE HZ   H   2.589   5.782   6.379 1.00 . B B . 379 PHE HZ   1 1 
        7 11948 2 2 85 PHE N    N  -0.708   1.816   9.613 1.00 . B B . 379 PHE N    1 1 
        7 11949 2 2 85 PHE O    O  -4.220   2.051   9.210 1.00 . B B . 379 PHE O    1 1 
        7 11950 2 2 86 LEU C    C  -4.443  -0.738  10.863 1.00 . B B . 380 LEU C    1 1 
        7 11951 2 2 86 LEU CA   C  -3.998  -0.709   9.401 1.00 . B B . 380 LEU CA   1 1 
        7 11952 2 2 86 LEU CB   C  -3.584  -2.114   8.953 1.00 . B B . 380 LEU CB   1 1 
        7 11953 2 2 86 LEU CD1  C  -2.668  -3.644   7.190 1.00 . B B . 380 LEU CD1  1 1 
        7 11954 2 2 86 LEU CD2  C  -4.248  -1.817   6.551 1.00 . B B . 380 LEU CD2  1 1 
        7 11955 2 2 86 LEU CG   C  -3.128  -2.227   7.497 1.00 . B B . 380 LEU CG   1 1 
        7 11956 2 2 86 LEU H    H  -1.982  -0.117   9.142 1.00 . B B . 380 LEU H    1 1 
        7 11957 2 2 86 LEU HA   H  -4.823  -0.375   8.790 1.00 . B B . 380 LEU HA   1 1 
        7 11958 2 2 86 LEU HB2  H  -2.775  -2.446   9.588 1.00 . B B . 380 LEU HB2  1 1 
        7 11959 2 2 86 LEU HB3  H  -4.424  -2.776   9.095 1.00 . B B . 380 LEU HB3  1 1 
        7 11960 2 2 86 LEU HD11 H  -3.478  -4.334   7.375 1.00 . B B . 380 LEU HD11 1 1 
        7 11961 2 2 86 LEU HD12 H  -1.829  -3.895   7.823 1.00 . B B . 380 LEU HD12 1 1 
        7 11962 2 2 86 LEU HD13 H  -2.369  -3.709   6.154 1.00 . B B . 380 LEU HD13 1 1 
        7 11963 2 2 86 LEU HD21 H  -4.523  -0.790   6.743 1.00 . B B . 380 LEU HD21 1 1 
        7 11964 2 2 86 LEU HD22 H  -5.106  -2.454   6.708 1.00 . B B . 380 LEU HD22 1 1 
        7 11965 2 2 86 LEU HD23 H  -3.911  -1.914   5.530 1.00 . B B . 380 LEU HD23 1 1 
        7 11966 2 2 86 LEU HG   H  -2.293  -1.563   7.336 1.00 . B B . 380 LEU HG   1 1 
        7 11967 2 2 86 LEU N    N  -2.897   0.228   9.212 1.00 . B B . 380 LEU N    1 1 
        7 11968 2 2 86 LEU O    O  -3.622  -0.590  11.768 1.00 . B B . 380 LEU O    1 1 
        7 11969 2 2 87 PRO C    C  -6.141  -2.349  13.114 1.00 . B B . 381 PRO C    1 1 
        7 11970 2 2 87 PRO CA   C  -6.294  -0.973  12.473 1.00 . B B . 381 PRO CA   1 1 
        7 11971 2 2 87 PRO CB   C  -7.769  -0.646  12.257 1.00 . B B . 381 PRO CB   1 1 
        7 11972 2 2 87 PRO CD   C  -6.811  -1.103  10.099 1.00 . B B . 381 PRO CD   1 1 
        7 11973 2 2 87 PRO CG   C  -8.080  -1.207  10.910 1.00 . B B . 381 PRO CG   1 1 
        7 11974 2 2 87 PRO HA   H  -5.843  -0.225  13.108 1.00 . B B . 381 PRO HA   1 1 
        7 11975 2 2 87 PRO HB2  H  -8.362  -1.114  13.030 1.00 . B B . 381 PRO HB2  1 1 
        7 11976 2 2 87 PRO HB3  H  -7.911   0.424  12.280 1.00 . B B . 381 PRO HB3  1 1 
        7 11977 2 2 87 PRO HD2  H  -6.652  -2.009   9.534 1.00 . B B . 381 PRO HD2  1 1 
        7 11978 2 2 87 PRO HD3  H  -6.856  -0.249   9.439 1.00 . B B . 381 PRO HD3  1 1 
        7 11979 2 2 87 PRO HG2  H  -8.378  -2.239  11.005 1.00 . B B . 381 PRO HG2  1 1 
        7 11980 2 2 87 PRO HG3  H  -8.867  -0.631  10.447 1.00 . B B . 381 PRO HG3  1 1 
        7 11981 2 2 87 PRO N    N  -5.753  -0.926  11.115 1.00 . B B . 381 PRO N    1 1 
        7 11982 2 2 87 PRO O    O  -5.950  -3.349  12.420 1.00 . B B . 381 PRO O    1 1 
        7 11983 2 2 88 ASP C    C  -4.748  -4.305  14.920 1.00 . B B . 382 ASP C    1 1 
        7 11984 2 2 88 ASP CA   C  -6.097  -3.639  15.187 1.00 . B B . 382 ASP CA   1 1 
        7 11985 2 2 88 ASP CB   C  -7.240  -4.590  14.817 1.00 . B B . 382 ASP CB   1 1 
        7 11986 2 2 88 ASP CG   C  -7.324  -5.790  15.741 1.00 . B B . 382 ASP CG   1 1 
        7 11987 2 2 88 ASP H    H  -6.368  -1.555  14.935 1.00 . B B . 382 ASP H    1 1 
        7 11988 2 2 88 ASP HA   H  -6.166  -3.404  16.238 1.00 . B B . 382 ASP HA   1 1 
        7 11989 2 2 88 ASP HB2  H  -8.177  -4.054  14.868 1.00 . B B . 382 ASP HB2  1 1 
        7 11990 2 2 88 ASP HB3  H  -7.091  -4.945  13.807 1.00 . B B . 382 ASP HB3  1 1 
        7 11991 2 2 88 ASP N    N  -6.222  -2.388  14.442 1.00 . B B . 382 ASP N    1 1 
        7 11992 2 2 88 ASP O    O  -4.570  -5.497  15.177 1.00 . B B . 382 ASP O    1 1 
        7 11993 2 2 88 ASP OD1  O  -7.830  -5.632  16.872 1.00 . B B . 382 ASP OD1  1 1 
        7 11994 2 2 88 ASP OD2  O  -6.887  -6.886  15.333 1.00 . B B . 382 ASP OD2  1 1 
        7 11995 2 2 89 ALA C    C  -1.764  -4.516  15.384 1.00 . B B . 383 ALA C    1 1 
        7 11996 2 2 89 ALA CA   C  -2.466  -4.044  14.114 1.00 . B B . 383 ALA CA   1 1 
        7 11997 2 2 89 ALA CB   C  -1.635  -2.983  13.408 1.00 . B B . 383 ALA CB   1 1 
        7 11998 2 2 89 ALA H    H  -3.996  -2.585  14.234 1.00 . B B . 383 ALA H    1 1 
        7 11999 2 2 89 ALA HA   H  -2.578  -4.885  13.445 1.00 . B B . 383 ALA HA   1 1 
        7 12000 2 2 89 ALA HB1  H  -2.156  -2.650  12.523 1.00 . B B . 383 ALA HB1  1 1 
        7 12001 2 2 89 ALA HB2  H  -0.680  -3.403  13.127 1.00 . B B . 383 ALA HB2  1 1 
        7 12002 2 2 89 ALA HB3  H  -1.479  -2.145  14.071 1.00 . B B . 383 ALA HB3  1 1 
        7 12003 2 2 89 ALA N    N  -3.798  -3.528  14.413 1.00 . B B . 383 ALA N    1 1 
        7 12004 2 2 89 ALA O    O  -1.870  -5.717  15.706 1.00 . B B . 383 ALA O    1 1 
        7 12005 2 2 89 ALA OXT  O  -1.114  -3.679  16.046 1.00 . B B . 383 ALA OXT  1 1 
        8 12006 1 1  1 ARG C    C  -8.485   5.340   1.870 1.00 . A A .   6 ARG C    1 1 
        8 12007 1 1  1 ARG CA   C  -9.923   4.928   1.575 1.00 . A A .   6 ARG CA   1 1 
        8 12008 1 1  1 ARG CB   C -10.264   3.654   2.349 1.00 . A A .   6 ARG CB   1 1 
        8 12009 1 1  1 ARG CD   C -11.993   1.947   2.982 1.00 . A A .   6 ARG CD   1 1 
        8 12010 1 1  1 ARG CG   C -11.700   3.193   2.163 1.00 . A A .   6 ARG CG   1 1 
        8 12011 1 1  1 ARG CZ   C -13.793   0.284   3.187 1.00 . A A .   6 ARG CZ   1 1 
        8 12012 1 1  1 ARG H1   H  -9.540   3.916  -0.208 1.00 . A A .   6 ARG H1   1 1 
        8 12013 1 1  1 ARG H2   H  -9.857   5.565  -0.410 1.00 . A A .   6 ARG H2   1 1 
        8 12014 1 1  1 ARG H3   H -11.124   4.496  -0.075 1.00 . A A .   6 ARG H3   1 1 
        8 12015 1 1  1 ARG HA   H -10.585   5.720   1.894 1.00 . A A .   6 ARG HA   1 1 
        8 12016 1 1  1 ARG HB2  H  -9.609   2.861   2.019 1.00 . A A .   6 ARG HB2  1 1 
        8 12017 1 1  1 ARG HB3  H -10.098   3.831   3.401 1.00 . A A .   6 ARG HB3  1 1 
        8 12018 1 1  1 ARG HD2  H -11.311   1.166   2.681 1.00 . A A .   6 ARG HD2  1 1 
        8 12019 1 1  1 ARG HD3  H -11.841   2.174   4.027 1.00 . A A .   6 ARG HD3  1 1 
        8 12020 1 1  1 ARG HE   H -13.993   2.085   2.351 1.00 . A A .   6 ARG HE   1 1 
        8 12021 1 1  1 ARG HG2  H -12.365   3.984   2.478 1.00 . A A .   6 ARG HG2  1 1 
        8 12022 1 1  1 ARG HG3  H -11.866   2.975   1.119 1.00 . A A .   6 ARG HG3  1 1 
        8 12023 1 1  1 ARG HH11 H -12.011  -0.298   3.942 1.00 . A A .   6 ARG HH11 1 1 
        8 12024 1 1  1 ARG HH12 H -13.289  -1.458   4.079 1.00 . A A .   6 ARG HH12 1 1 
        8 12025 1 1  1 ARG HH21 H -15.683   0.563   2.529 1.00 . A A .   6 ARG HH21 1 1 
        8 12026 1 1  1 ARG HH22 H -15.376  -0.968   3.279 1.00 . A A .   6 ARG HH22 1 1 
        8 12027 1 1  1 ARG N    N -10.126   4.711   0.119 1.00 . A A .   6 ARG N    1 1 
        8 12028 1 1  1 ARG NE   N -13.363   1.478   2.792 1.00 . A A .   6 ARG NE   1 1 
        8 12029 1 1  1 ARG NH1  N -12.962  -0.560   3.784 1.00 . A A .   6 ARG NH1  1 1 
        8 12030 1 1  1 ARG NH2  N -15.054  -0.069   2.981 1.00 . A A .   6 ARG NH2  1 1 
        8 12031 1 1  1 ARG O    O  -7.622   5.284   0.995 1.00 . A A .   6 ARG O    1 1 
        8 12032 1 1  2 MET C    C  -5.957   4.973   3.603 1.00 . A A .   7 MET C    1 1 
        8 12033 1 1  2 MET CA   C  -6.901   6.171   3.524 1.00 . A A .   7 MET CA   1 1 
        8 12034 1 1  2 MET CB   C  -6.975   6.876   4.884 1.00 . A A .   7 MET CB   1 1 
        8 12035 1 1  2 MET CE   C  -5.693   7.234   7.794 1.00 . A A .   7 MET CE   1 1 
        8 12036 1 1  2 MET CG   C  -5.874   7.903   5.107 1.00 . A A .   7 MET CG   1 1 
        8 12037 1 1  2 MET H    H  -8.963   5.759   3.765 1.00 . A A .   7 MET H    1 1 
        8 12038 1 1  2 MET HA   H  -6.527   6.865   2.786 1.00 . A A .   7 MET HA   1 1 
        8 12039 1 1  2 MET HB2  H  -7.927   7.380   4.962 1.00 . A A .   7 MET HB2  1 1 
        8 12040 1 1  2 MET HB3  H  -6.906   6.133   5.664 1.00 . A A .   7 MET HB3  1 1 
        8 12041 1 1  2 MET HE1  H  -6.479   6.515   7.624 1.00 . A A .   7 MET HE1  1 1 
        8 12042 1 1  2 MET HE2  H  -5.707   7.544   8.829 1.00 . A A .   7 MET HE2  1 1 
        8 12043 1 1  2 MET HE3  H  -4.737   6.785   7.567 1.00 . A A .   7 MET HE3  1 1 
        8 12044 1 1  2 MET HG2  H  -4.917   7.417   4.997 1.00 . A A .   7 MET HG2  1 1 
        8 12045 1 1  2 MET HG3  H  -5.969   8.678   4.361 1.00 . A A .   7 MET HG3  1 1 
        8 12046 1 1  2 MET N    N  -8.235   5.747   3.111 1.00 . A A .   7 MET N    1 1 
        8 12047 1 1  2 MET O    O  -6.304   3.877   3.162 1.00 . A A .   7 MET O    1 1 
        8 12048 1 1  2 MET SD   S  -5.949   8.661   6.741 1.00 . A A .   7 MET SD   1 1 
        8 12049 1 1  3 ASN C    C  -3.195   3.713   2.951 1.00 . A A .   8 ASN C    1 1 
        8 12050 1 1  3 ASN CA   C  -3.760   4.139   4.305 1.00 . A A .   8 ASN CA   1 1 
        8 12051 1 1  3 ASN CB   C  -4.352   2.926   5.031 1.00 . A A .   8 ASN CB   1 1 
        8 12052 1 1  3 ASN CG   C  -4.964   3.291   6.371 1.00 . A A .   8 ASN CG   1 1 
        8 12053 1 1  3 ASN H    H  -4.550   6.093   4.477 1.00 . A A .   8 ASN H    1 1 
        8 12054 1 1  3 ASN HA   H  -2.953   4.538   4.904 1.00 . A A .   8 ASN HA   1 1 
        8 12055 1 1  3 ASN HB2  H  -5.120   2.485   4.414 1.00 . A A .   8 ASN HB2  1 1 
        8 12056 1 1  3 ASN HB3  H  -3.570   2.200   5.199 1.00 . A A .   8 ASN HB3  1 1 
        8 12057 1 1  3 ASN HD21 H  -3.639   4.757   6.613 1.00 . A A .   8 ASN HD21 1 1 
        8 12058 1 1  3 ASN HD22 H  -4.782   4.559   7.892 1.00 . A A .   8 ASN HD22 1 1 
        8 12059 1 1  3 ASN N    N  -4.764   5.193   4.158 1.00 . A A .   8 ASN N    1 1 
        8 12060 1 1  3 ASN ND2  N  -4.405   4.305   7.024 1.00 . A A .   8 ASN ND2  1 1 
        8 12061 1 1  3 ASN O    O  -2.077   4.081   2.592 1.00 . A A .   8 ASN O    1 1 
        8 12062 1 1  3 ASN OD1  O  -5.927   2.668   6.815 1.00 . A A .   8 ASN OD1  1 1 
        8 12063 1 1  4 ILE C    C  -3.395   3.592  -0.108 1.00 . A A .   9 ILE C    1 1 
        8 12064 1 1  4 ILE CA   C  -3.553   2.452   0.894 1.00 . A A .   9 ILE CA   1 1 
        8 12065 1 1  4 ILE CB   C  -4.556   1.426   0.327 1.00 . A A .   9 ILE CB   1 1 
        8 12066 1 1  4 ILE CD1  C  -3.570  -0.446   1.761 1.00 . A A .   9 ILE CD1  1 1 
        8 12067 1 1  4 ILE CG1  C  -4.816   0.309   1.345 1.00 . A A .   9 ILE CG1  1 1 
        8 12068 1 1  4 ILE CG2  C  -4.044   0.848  -0.985 1.00 . A A .   9 ILE CG2  1 1 
        8 12069 1 1  4 ILE H    H  -4.860   2.684   2.544 1.00 . A A .   9 ILE H    1 1 
        8 12070 1 1  4 ILE HA   H  -2.600   1.958   1.016 1.00 . A A .   9 ILE HA   1 1 
        8 12071 1 1  4 ILE HB   H  -5.484   1.941   0.126 1.00 . A A .   9 ILE HB   1 1 
        8 12072 1 1  4 ILE HD11 H  -3.065  -0.818   0.883 1.00 . A A .   9 ILE HD11 1 1 
        8 12073 1 1  4 ILE HD12 H  -3.848  -1.274   2.395 1.00 . A A .   9 ILE HD12 1 1 
        8 12074 1 1  4 ILE HD13 H  -2.911   0.217   2.303 1.00 . A A .   9 ILE HD13 1 1 
        8 12075 1 1  4 ILE HG12 H  -5.253   0.739   2.234 1.00 . A A .   9 ILE HG12 1 1 
        8 12076 1 1  4 ILE HG13 H  -5.507  -0.401   0.918 1.00 . A A .   9 ILE HG13 1 1 
        8 12077 1 1  4 ILE HG21 H  -3.921   1.644  -1.705 1.00 . A A .   9 ILE HG21 1 1 
        8 12078 1 1  4 ILE HG22 H  -4.756   0.129  -1.363 1.00 . A A .   9 ILE HG22 1 1 
        8 12079 1 1  4 ILE HG23 H  -3.094   0.363  -0.821 1.00 . A A .   9 ILE HG23 1 1 
        8 12080 1 1  4 ILE N    N  -3.977   2.938   2.205 1.00 . A A .   9 ILE N    1 1 
        8 12081 1 1  4 ILE O    O  -2.380   3.682  -0.799 1.00 . A A .   9 ILE O    1 1 
        8 12082 1 1  5 GLN C    C  -3.137   6.445  -0.899 1.00 . A A .  10 GLN C    1 1 
        8 12083 1 1  5 GLN CA   C  -4.377   5.582  -1.115 1.00 . A A .  10 GLN CA   1 1 
        8 12084 1 1  5 GLN CB   C  -5.639   6.432  -0.956 1.00 . A A .  10 GLN CB   1 1 
        8 12085 1 1  5 GLN CD   C  -6.994   8.401  -1.790 1.00 . A A .  10 GLN CD   1 1 
        8 12086 1 1  5 GLN CG   C  -5.777   7.520  -2.009 1.00 . A A .  10 GLN CG   1 1 
        8 12087 1 1  5 GLN H    H  -5.185   4.331   0.393 1.00 . A A .  10 GLN H    1 1 
        8 12088 1 1  5 GLN HA   H  -4.350   5.181  -2.117 1.00 . A A .  10 GLN HA   1 1 
        8 12089 1 1  5 GLN HB2  H  -6.504   5.788  -1.020 1.00 . A A .  10 GLN HB2  1 1 
        8 12090 1 1  5 GLN HB3  H  -5.623   6.902   0.017 1.00 . A A .  10 GLN HB3  1 1 
        8 12091 1 1  5 GLN HE21 H  -7.986   6.883  -0.971 1.00 . A A .  10 GLN HE21 1 1 
        8 12092 1 1  5 GLN HE22 H  -8.846   8.378  -1.066 1.00 . A A .  10 GLN HE22 1 1 
        8 12093 1 1  5 GLN HG2  H  -4.894   8.142  -1.983 1.00 . A A .  10 GLN HG2  1 1 
        8 12094 1 1  5 GLN HG3  H  -5.859   7.054  -2.981 1.00 . A A .  10 GLN HG3  1 1 
        8 12095 1 1  5 GLN N    N  -4.403   4.455  -0.187 1.00 . A A .  10 GLN N    1 1 
        8 12096 1 1  5 GLN NE2  N  -8.049   7.829  -1.218 1.00 . A A .  10 GLN NE2  1 1 
        8 12097 1 1  5 GLN O    O  -2.690   7.143  -1.809 1.00 . A A .  10 GLN O    1 1 
        8 12098 1 1  5 GLN OE1  O  -6.988   9.582  -2.136 1.00 . A A .  10 GLN OE1  1 1 
        8 12099 1 1  6 MET C    C  -0.175   6.634  -0.100 1.00 . A A .  11 MET C    1 1 
        8 12100 1 1  6 MET CA   C  -1.398   7.169   0.639 1.00 . A A .  11 MET CA   1 1 
        8 12101 1 1  6 MET CB   C  -1.149   7.143   2.147 1.00 . A A .  11 MET CB   1 1 
        8 12102 1 1  6 MET CE   C  -1.263  10.227   2.877 1.00 . A A .  11 MET CE   1 1 
        8 12103 1 1  6 MET CG   C  -2.321   7.664   2.966 1.00 . A A .  11 MET CG   1 1 
        8 12104 1 1  6 MET H    H  -2.986   5.815   0.993 1.00 . A A .  11 MET H    1 1 
        8 12105 1 1  6 MET HA   H  -1.573   8.189   0.329 1.00 . A A .  11 MET HA   1 1 
        8 12106 1 1  6 MET HB2  H  -0.951   6.126   2.450 1.00 . A A .  11 MET HB2  1 1 
        8 12107 1 1  6 MET HB3  H  -0.285   7.751   2.368 1.00 . A A .  11 MET HB3  1 1 
        8 12108 1 1  6 MET HE1  H  -0.470   9.836   2.259 1.00 . A A .  11 MET HE1  1 1 
        8 12109 1 1  6 MET HE2  H  -1.006  10.096   3.918 1.00 . A A .  11 MET HE2  1 1 
        8 12110 1 1  6 MET HE3  H  -1.397  11.277   2.669 1.00 . A A .  11 MET HE3  1 1 
        8 12111 1 1  6 MET HG2  H  -3.171   7.019   2.804 1.00 . A A .  11 MET HG2  1 1 
        8 12112 1 1  6 MET HG3  H  -2.048   7.643   4.012 1.00 . A A .  11 MET HG3  1 1 
        8 12113 1 1  6 MET N    N  -2.586   6.391   0.308 1.00 . A A .  11 MET N    1 1 
        8 12114 1 1  6 MET O    O   0.544   7.387  -0.759 1.00 . A A .  11 MET O    1 1 
        8 12115 1 1  6 MET SD   S  -2.784   9.350   2.523 1.00 . A A .  11 MET SD   1 1 
        8 12116 1 1  7 LEU C    C   1.064   4.775  -2.161 1.00 . A A .  12 LEU C    1 1 
        8 12117 1 1  7 LEU CA   C   1.190   4.691  -0.643 1.00 . A A .  12 LEU CA   1 1 
        8 12118 1 1  7 LEU CB   C   1.298   3.225  -0.214 1.00 . A A .  12 LEU CB   1 1 
        8 12119 1 1  7 LEU CD1  C   1.411   1.495   1.594 1.00 . A A .  12 LEU CD1  1 1 
        8 12120 1 1  7 LEU CD2  C   2.600   3.674   1.884 1.00 . A A .  12 LEU CD2  1 1 
        8 12121 1 1  7 LEU CG   C   1.377   2.986   1.295 1.00 . A A .  12 LEU CG   1 1 
        8 12122 1 1  7 LEU H    H  -0.561   4.781   0.544 1.00 . A A .  12 LEU H    1 1 
        8 12123 1 1  7 LEU HA   H   2.084   5.212  -0.338 1.00 . A A .  12 LEU HA   1 1 
        8 12124 1 1  7 LEU HB2  H   0.435   2.697  -0.594 1.00 . A A .  12 LEU HB2  1 1 
        8 12125 1 1  7 LEU HB3  H   2.182   2.806  -0.668 1.00 . A A .  12 LEU HB3  1 1 
        8 12126 1 1  7 LEU HD11 H   0.521   1.029   1.198 1.00 . A A .  12 LEU HD11 1 1 
        8 12127 1 1  7 LEU HD12 H   1.454   1.341   2.661 1.00 . A A .  12 LEU HD12 1 1 
        8 12128 1 1  7 LEU HD13 H   2.283   1.055   1.131 1.00 . A A .  12 LEU HD13 1 1 
        8 12129 1 1  7 LEU HD21 H   2.654   3.471   2.944 1.00 . A A .  12 LEU HD21 1 1 
        8 12130 1 1  7 LEU HD22 H   2.525   4.740   1.724 1.00 . A A .  12 LEU HD22 1 1 
        8 12131 1 1  7 LEU HD23 H   3.491   3.300   1.401 1.00 . A A .  12 LEU HD23 1 1 
        8 12132 1 1  7 LEU HG   H   0.498   3.401   1.767 1.00 . A A .  12 LEU HG   1 1 
        8 12133 1 1  7 LEU N    N   0.052   5.330   0.011 1.00 . A A .  12 LEU N    1 1 
        8 12134 1 1  7 LEU O    O   2.057   4.956  -2.866 1.00 . A A .  12 LEU O    1 1 
        8 12135 1 1  8 LEU C    C  -0.077   6.074  -4.658 1.00 . A A .  13 LEU C    1 1 
        8 12136 1 1  8 LEU CA   C  -0.419   4.700  -4.092 1.00 . A A .  13 LEU CA   1 1 
        8 12137 1 1  8 LEU CB   C  -1.884   4.363  -4.388 1.00 . A A .  13 LEU CB   1 1 
        8 12138 1 1  8 LEU CD1  C  -3.770   2.708  -4.404 1.00 . A A .  13 LEU CD1  1 1 
        8 12139 1 1  8 LEU CD2  C  -1.444   1.946  -4.911 1.00 . A A .  13 LEU CD2  1 1 
        8 12140 1 1  8 LEU CG   C  -2.294   2.915  -4.101 1.00 . A A .  13 LEU CG   1 1 
        8 12141 1 1  8 LEU H    H  -0.914   4.505  -2.044 1.00 . A A .  13 LEU H    1 1 
        8 12142 1 1  8 LEU HA   H   0.211   3.964  -4.568 1.00 . A A .  13 LEU HA   1 1 
        8 12143 1 1  8 LEU HB2  H  -2.508   5.015  -3.794 1.00 . A A .  13 LEU HB2  1 1 
        8 12144 1 1  8 LEU HB3  H  -2.073   4.566  -5.432 1.00 . A A .  13 LEU HB3  1 1 
        8 12145 1 1  8 LEU HD11 H  -4.040   1.685  -4.189 1.00 . A A .  13 LEU HD11 1 1 
        8 12146 1 1  8 LEU HD12 H  -3.956   2.918  -5.447 1.00 . A A .  13 LEU HD12 1 1 
        8 12147 1 1  8 LEU HD13 H  -4.360   3.374  -3.792 1.00 . A A .  13 LEU HD13 1 1 
        8 12148 1 1  8 LEU HD21 H  -1.767   0.934  -4.717 1.00 . A A .  13 LEU HD21 1 1 
        8 12149 1 1  8 LEU HD22 H  -0.407   2.054  -4.628 1.00 . A A .  13 LEU HD22 1 1 
        8 12150 1 1  8 LEU HD23 H  -1.554   2.163  -5.964 1.00 . A A .  13 LEU HD23 1 1 
        8 12151 1 1  8 LEU HG   H  -2.136   2.705  -3.053 1.00 . A A .  13 LEU HG   1 1 
        8 12152 1 1  8 LEU N    N  -0.163   4.643  -2.658 1.00 . A A .  13 LEU N    1 1 
        8 12153 1 1  8 LEU O    O   0.742   6.192  -5.570 1.00 . A A .  13 LEU O    1 1 
        8 12154 1 1  9 GLU C    C   1.012   8.826  -4.484 1.00 . A A .  14 GLU C    1 1 
        8 12155 1 1  9 GLU CA   C  -0.470   8.477  -4.568 1.00 . A A .  14 GLU CA   1 1 
        8 12156 1 1  9 GLU CB   C  -1.289   9.464  -3.731 1.00 . A A .  14 GLU CB   1 1 
        8 12157 1 1  9 GLU CD   C  -1.969  11.865  -3.338 1.00 . A A .  14 GLU CD   1 1 
        8 12158 1 1  9 GLU CG   C  -1.112  10.914  -4.150 1.00 . A A .  14 GLU CG   1 1 
        8 12159 1 1  9 GLU H    H  -1.349   6.953  -3.389 1.00 . A A .  14 GLU H    1 1 
        8 12160 1 1  9 GLU HA   H  -0.787   8.544  -5.597 1.00 . A A .  14 GLU HA   1 1 
        8 12161 1 1  9 GLU HB2  H  -2.335   9.211  -3.820 1.00 . A A .  14 GLU HB2  1 1 
        8 12162 1 1  9 GLU HB3  H  -0.994   9.372  -2.696 1.00 . A A .  14 GLU HB3  1 1 
        8 12163 1 1  9 GLU HG2  H  -0.076  11.190  -4.021 1.00 . A A .  14 GLU HG2  1 1 
        8 12164 1 1  9 GLU HG3  H  -1.381  11.010  -5.192 1.00 . A A .  14 GLU HG3  1 1 
        8 12165 1 1  9 GLU N    N  -0.708   7.110  -4.114 1.00 . A A .  14 GLU N    1 1 
        8 12166 1 1  9 GLU O    O   1.559   9.475  -5.377 1.00 . A A .  14 GLU O    1 1 
        8 12167 1 1  9 GLU OE1  O  -1.501  12.330  -2.278 1.00 . A A .  14 GLU OE1  1 1 
        8 12168 1 1  9 GLU OE2  O  -3.111  12.143  -3.762 1.00 . A A .  14 GLU OE2  1 1 
        8 12169 1 1 10 ALA C    C   3.918   8.006  -4.307 1.00 . A A .  15 ALA C    1 1 
        8 12170 1 1 10 ALA CA   C   3.077   8.652  -3.210 1.00 . A A .  15 ALA CA   1 1 
        8 12171 1 1 10 ALA CB   C   3.518   8.153  -1.844 1.00 . A A .  15 ALA CB   1 1 
        8 12172 1 1 10 ALA H    H   1.168   7.871  -2.732 1.00 . A A .  15 ALA H    1 1 
        8 12173 1 1 10 ALA HA   H   3.223   9.722  -3.240 1.00 . A A .  15 ALA HA   1 1 
        8 12174 1 1 10 ALA HB1  H   2.918   8.622  -1.077 1.00 . A A .  15 ALA HB1  1 1 
        8 12175 1 1 10 ALA HB2  H   4.558   8.399  -1.689 1.00 . A A .  15 ALA HB2  1 1 
        8 12176 1 1 10 ALA HB3  H   3.391   7.081  -1.794 1.00 . A A .  15 ALA HB3  1 1 
        8 12177 1 1 10 ALA N    N   1.658   8.387  -3.409 1.00 . A A .  15 ALA N    1 1 
        8 12178 1 1 10 ALA O    O   4.831   8.628  -4.849 1.00 . A A .  15 ALA O    1 1 
        8 12179 1 1 11 ALA C    C   4.208   6.706  -7.015 1.00 . A A .  16 ALA C    1 1 
        8 12180 1 1 11 ALA CA   C   4.327   6.021  -5.658 1.00 . A A .  16 ALA CA   1 1 
        8 12181 1 1 11 ALA CB   C   3.819   4.588  -5.741 1.00 . A A .  16 ALA CB   1 1 
        8 12182 1 1 11 ALA H    H   2.859   6.317  -4.164 1.00 . A A .  16 ALA H    1 1 
        8 12183 1 1 11 ALA HA   H   5.369   5.991  -5.372 1.00 . A A .  16 ALA HA   1 1 
        8 12184 1 1 11 ALA HB1  H   2.788   4.589  -6.060 1.00 . A A .  16 ALA HB1  1 1 
        8 12185 1 1 11 ALA HB2  H   3.894   4.123  -4.768 1.00 . A A .  16 ALA HB2  1 1 
        8 12186 1 1 11 ALA HB3  H   4.416   4.034  -6.450 1.00 . A A .  16 ALA HB3  1 1 
        8 12187 1 1 11 ALA N    N   3.601   6.755  -4.630 1.00 . A A .  16 ALA N    1 1 
        8 12188 1 1 11 ALA O    O   5.209   6.933  -7.695 1.00 . A A .  16 ALA O    1 1 
        8 12189 1 1 12 ASP C    C   3.363   9.084  -8.707 1.00 . A A .  17 ASP C    1 1 
        8 12190 1 1 12 ASP CA   C   2.732   7.695  -8.680 1.00 . A A .  17 ASP CA   1 1 
        8 12191 1 1 12 ASP CB   C   1.230   7.798  -8.949 1.00 . A A .  17 ASP CB   1 1 
        8 12192 1 1 12 ASP CG   C   0.587   6.441  -9.161 1.00 . A A .  17 ASP CG   1 1 
        8 12193 1 1 12 ASP H    H   2.222   6.833  -6.815 1.00 . A A .  17 ASP H    1 1 
        8 12194 1 1 12 ASP HA   H   3.186   7.094  -9.453 1.00 . A A .  17 ASP HA   1 1 
        8 12195 1 1 12 ASP HB2  H   0.751   8.275  -8.106 1.00 . A A .  17 ASP HB2  1 1 
        8 12196 1 1 12 ASP HB3  H   1.068   8.395  -9.833 1.00 . A A .  17 ASP HB3  1 1 
        8 12197 1 1 12 ASP N    N   2.979   7.036  -7.403 1.00 . A A .  17 ASP N    1 1 
        8 12198 1 1 12 ASP O    O   3.722   9.590  -9.769 1.00 . A A .  17 ASP O    1 1 
        8 12199 1 1 12 ASP OD1  O   0.141   5.834  -8.166 1.00 . A A .  17 ASP OD1  1 1 
        8 12200 1 1 12 ASP OD2  O   0.527   5.988 -10.323 1.00 . A A .  17 ASP OD2  1 1 
        8 12201 1 1 13 TYR C    C   5.562  10.994  -7.788 1.00 . A A .  18 TYR C    1 1 
        8 12202 1 1 13 TYR CA   C   4.080  11.025  -7.425 1.00 . A A .  18 TYR CA   1 1 
        8 12203 1 1 13 TYR CB   C   3.899  11.568  -6.005 1.00 . A A .  18 TYR CB   1 1 
        8 12204 1 1 13 TYR CD1  C   3.922  14.094  -6.000 1.00 . A A .  18 TYR CD1  1 1 
        8 12205 1 1 13 TYR CD2  C   5.894  12.950  -5.300 1.00 . A A .  18 TYR CD2  1 1 
        8 12206 1 1 13 TYR CE1  C   4.545  15.309  -5.782 1.00 . A A .  18 TYR CE1  1 1 
        8 12207 1 1 13 TYR CE2  C   6.523  14.162  -5.080 1.00 . A A .  18 TYR CE2  1 1 
        8 12208 1 1 13 TYR CG   C   4.585  12.896  -5.765 1.00 . A A .  18 TYR CG   1 1 
        8 12209 1 1 13 TYR CZ   C   5.844  15.337  -5.322 1.00 . A A .  18 TYR CZ   1 1 
        8 12210 1 1 13 TYR H    H   3.178   9.242  -6.722 1.00 . A A .  18 TYR H    1 1 
        8 12211 1 1 13 TYR HA   H   3.565  11.673  -8.118 1.00 . A A .  18 TYR HA   1 1 
        8 12212 1 1 13 TYR HB2  H   2.846  11.702  -5.811 1.00 . A A .  18 TYR HB2  1 1 
        8 12213 1 1 13 TYR HB3  H   4.300  10.855  -5.301 1.00 . A A .  18 TYR HB3  1 1 
        8 12214 1 1 13 TYR HD1  H   2.904  14.069  -6.360 1.00 . A A .  18 TYR HD1  1 1 
        8 12215 1 1 13 TYR HD2  H   6.424  12.027  -5.114 1.00 . A A .  18 TYR HD2  1 1 
        8 12216 1 1 13 TYR HE1  H   4.013  16.229  -5.972 1.00 . A A .  18 TYR HE1  1 1 
        8 12217 1 1 13 TYR HE2  H   7.541  14.183  -4.719 1.00 . A A .  18 TYR HE2  1 1 
        8 12218 1 1 13 TYR HH   H   7.363  16.510  -5.449 1.00 . A A .  18 TYR HH   1 1 
        8 12219 1 1 13 TYR N    N   3.490   9.695  -7.534 1.00 . A A .  18 TYR N    1 1 
        8 12220 1 1 13 TYR O    O   6.002  11.693  -8.702 1.00 . A A .  18 TYR O    1 1 
        8 12221 1 1 13 TYR OH   O   6.467  16.545  -5.104 1.00 . A A .  18 TYR OH   1 1 
        8 12222 1 1 14 LEU C    C   8.052   9.596  -8.719 1.00 . A A .  19 LEU C    1 1 
        8 12223 1 1 14 LEU CA   C   7.758  10.059  -7.296 1.00 . A A .  19 LEU CA   1 1 
        8 12224 1 1 14 LEU CB   C   8.369   9.078  -6.296 1.00 . A A .  19 LEU CB   1 1 
        8 12225 1 1 14 LEU CD1  C   8.543   8.219  -3.952 1.00 . A A .  19 LEU CD1  1 1 
        8 12226 1 1 14 LEU CD2  C   8.603  10.681  -4.388 1.00 . A A .  19 LEU CD2  1 1 
        8 12227 1 1 14 LEU CG   C   8.026   9.346  -4.832 1.00 . A A .  19 LEU CG   1 1 
        8 12228 1 1 14 LEU H    H   5.909   9.652  -6.349 1.00 . A A .  19 LEU H    1 1 
        8 12229 1 1 14 LEU HA   H   8.203  11.031  -7.147 1.00 . A A .  19 LEU HA   1 1 
        8 12230 1 1 14 LEU HB2  H   8.031   8.083  -6.547 1.00 . A A .  19 LEU HB2  1 1 
        8 12231 1 1 14 LEU HB3  H   9.442   9.112  -6.401 1.00 . A A .  19 LEU HB3  1 1 
        8 12232 1 1 14 LEU HD11 H   8.176   7.274  -4.325 1.00 . A A .  19 LEU HD11 1 1 
        8 12233 1 1 14 LEU HD12 H   8.197   8.363  -2.940 1.00 . A A .  19 LEU HD12 1 1 
        8 12234 1 1 14 LEU HD13 H   9.623   8.216  -3.966 1.00 . A A .  19 LEU HD13 1 1 
        8 12235 1 1 14 LEU HD21 H   8.258  11.460  -5.052 1.00 . A A .  19 LEU HD21 1 1 
        8 12236 1 1 14 LEU HD22 H   9.682  10.636  -4.417 1.00 . A A .  19 LEU HD22 1 1 
        8 12237 1 1 14 LEU HD23 H   8.279  10.898  -3.381 1.00 . A A .  19 LEU HD23 1 1 
        8 12238 1 1 14 LEU HG   H   6.952   9.390  -4.724 1.00 . A A .  19 LEU HG   1 1 
        8 12239 1 1 14 LEU N    N   6.323  10.183  -7.062 1.00 . A A .  19 LEU N    1 1 
        8 12240 1 1 14 LEU O    O   8.833  10.221  -9.436 1.00 . A A .  19 LEU O    1 1 
        8 12241 1 1 15 GLU C    C   7.262   8.956 -11.536 1.00 . A A .  20 GLU C    1 1 
        8 12242 1 1 15 GLU CA   C   7.620   7.941 -10.455 1.00 . A A .  20 GLU CA   1 1 
        8 12243 1 1 15 GLU CB   C   6.784   6.673 -10.629 1.00 . A A .  20 GLU CB   1 1 
        8 12244 1 1 15 GLU CD   C   6.366   4.290  -9.901 1.00 . A A .  20 GLU CD   1 1 
        8 12245 1 1 15 GLU CG   C   7.163   5.558  -9.668 1.00 . A A .  20 GLU CG   1 1 
        8 12246 1 1 15 GLU H    H   6.807   8.046  -8.502 1.00 . A A .  20 GLU H    1 1 
        8 12247 1 1 15 GLU HA   H   8.665   7.685 -10.553 1.00 . A A .  20 GLU HA   1 1 
        8 12248 1 1 15 GLU HB2  H   5.743   6.917 -10.470 1.00 . A A .  20 GLU HB2  1 1 
        8 12249 1 1 15 GLU HB3  H   6.909   6.308 -11.638 1.00 . A A .  20 GLU HB3  1 1 
        8 12250 1 1 15 GLU HG2  H   8.213   5.334  -9.793 1.00 . A A .  20 GLU HG2  1 1 
        8 12251 1 1 15 GLU HG3  H   6.987   5.897  -8.657 1.00 . A A .  20 GLU HG3  1 1 
        8 12252 1 1 15 GLU N    N   7.422   8.495  -9.119 1.00 . A A .  20 GLU N    1 1 
        8 12253 1 1 15 GLU O    O   7.966   9.084 -12.537 1.00 . A A .  20 GLU O    1 1 
        8 12254 1 1 15 GLU OE1  O   5.236   4.195  -9.377 1.00 . A A .  20 GLU OE1  1 1 
        8 12255 1 1 15 GLU OE2  O   6.871   3.393 -10.608 1.00 . A A .  20 GLU OE2  1 1 
        8 12256 1 1 16 ARG C    C   5.915  12.085 -11.736 1.00 . A A .  21 ARG C    1 1 
        8 12257 1 1 16 ARG CA   C   5.716  10.677 -12.289 1.00 . A A .  21 ARG CA   1 1 
        8 12258 1 1 16 ARG CB   C   4.242  10.458 -12.642 1.00 . A A .  21 ARG CB   1 1 
        8 12259 1 1 16 ARG CD   C   4.611   8.864 -14.552 1.00 . A A .  21 ARG CD   1 1 
        8 12260 1 1 16 ARG CG   C   3.945   9.074 -13.202 1.00 . A A .  21 ARG CG   1 1 
        8 12261 1 1 16 ARG CZ   C   4.802   7.108 -16.268 1.00 . A A .  21 ARG CZ   1 1 
        8 12262 1 1 16 ARG H    H   5.642   9.528 -10.513 1.00 . A A .  21 ARG H    1 1 
        8 12263 1 1 16 ARG HA   H   6.311  10.567 -13.183 1.00 . A A .  21 ARG HA   1 1 
        8 12264 1 1 16 ARG HB2  H   3.646  10.598 -11.752 1.00 . A A .  21 ARG HB2  1 1 
        8 12265 1 1 16 ARG HB3  H   3.948  11.191 -13.379 1.00 . A A .  21 ARG HB3  1 1 
        8 12266 1 1 16 ARG HD2  H   4.243   9.611 -15.240 1.00 . A A .  21 ARG HD2  1 1 
        8 12267 1 1 16 ARG HD3  H   5.678   8.979 -14.434 1.00 . A A .  21 ARG HD3  1 1 
        8 12268 1 1 16 ARG HE   H   3.767   6.937 -14.570 1.00 . A A .  21 ARG HE   1 1 
        8 12269 1 1 16 ARG HG2  H   4.311   8.331 -12.512 1.00 . A A .  21 ARG HG2  1 1 
        8 12270 1 1 16 ARG HG3  H   2.875   8.967 -13.317 1.00 . A A .  21 ARG HG3  1 1 
        8 12271 1 1 16 ARG HH11 H   5.798   8.816 -16.687 1.00 . A A .  21 ARG HH11 1 1 
        8 12272 1 1 16 ARG HH12 H   5.920   7.571 -17.886 1.00 . A A .  21 ARG HH12 1 1 
        8 12273 1 1 16 ARG HH21 H   3.924   5.290 -16.145 1.00 . A A .  21 ARG HH21 1 1 
        8 12274 1 1 16 ARG HH22 H   4.861   5.567 -17.576 1.00 . A A .  21 ARG HH22 1 1 
        8 12275 1 1 16 ARG N    N   6.162   9.674 -11.329 1.00 . A A .  21 ARG N    1 1 
        8 12276 1 1 16 ARG NE   N   4.333   7.537 -15.100 1.00 . A A .  21 ARG NE   1 1 
        8 12277 1 1 16 ARG NH1  N   5.571   7.896 -17.007 1.00 . A A .  21 ARG NH1  1 1 
        8 12278 1 1 16 ARG NH2  N   4.504   5.889 -16.698 1.00 . A A .  21 ARG NH2  1 1 
        8 12279 1 1 16 ARG O    O   6.995  12.665 -11.973 1.00 . A A .  21 ARG O    1 1 
        8 12280 1 1 16 ARG OXT  O   4.989  12.596 -11.071 1.00 . A A .  21 ARG OXT  1 1 
        8 12281 2 2  1 SER C    C  -5.883  16.344  -0.132 1.00 . B B . 295 SER C    1 1 
        8 12282 2 2  1 SER CA   C  -4.911  17.059  -1.065 1.00 . B B . 295 SER CA   1 1 
        8 12283 2 2  1 SER CB   C  -3.813  17.737  -0.242 1.00 . B B . 295 SER CB   1 1 
        8 12284 2 2  1 SER H1   H  -6.055  18.788  -1.298 1.00 . B B . 295 SER H1   1 1 
        8 12285 2 2  1 SER H2   H  -6.364  17.599  -2.461 1.00 . B B . 295 SER H2   1 1 
        8 12286 2 2  1 SER H3   H  -4.950  18.523  -2.551 1.00 . B B . 295 SER H3   1 1 
        8 12287 2 2  1 SER HA   H  -4.460  16.328  -1.721 1.00 . B B . 295 SER HA   1 1 
        8 12288 2 2  1 SER HB2  H  -4.257  18.483   0.399 1.00 . B B . 295 SER HB2  1 1 
        8 12289 2 2  1 SER HB3  H  -3.308  16.997   0.361 1.00 . B B . 295 SER HB3  1 1 
        8 12290 2 2  1 SER HG   H  -3.309  18.992  -1.659 1.00 . B B . 295 SER HG   1 1 
        8 12291 2 2  1 SER N    N  -5.619  18.062  -1.902 1.00 . B B . 295 SER N    1 1 
        8 12292 2 2  1 SER O    O  -7.059  16.700  -0.055 1.00 . B B . 295 SER O    1 1 
        8 12293 2 2  1 SER OG   O  -2.862  18.367  -1.083 1.00 . B B . 295 SER OG   1 1 
        8 12294 2 2  2 LEU C    C  -5.883  14.935   2.947 1.00 . B B . 296 LEU C    1 1 
        8 12295 2 2  2 LEU CA   C  -6.207  14.568   1.502 1.00 . B B . 296 LEU CA   1 1 
        8 12296 2 2  2 LEU CB   C  -5.998  13.066   1.287 1.00 . B B . 296 LEU CB   1 1 
        8 12297 2 2  2 LEU CD1  C  -8.338  12.304   1.787 1.00 . B B . 296 LEU CD1  1 1 
        8 12298 2 2  2 LEU CD2  C  -6.428  10.710   2.031 1.00 . B B . 296 LEU CD2  1 1 
        8 12299 2 2  2 LEU CG   C  -6.870  12.159   2.159 1.00 . B B . 296 LEU CG   1 1 
        8 12300 2 2  2 LEU H    H  -4.438  15.099   0.468 1.00 . B B . 296 LEU H    1 1 
        8 12301 2 2  2 LEU HA   H  -7.241  14.810   1.305 1.00 . B B . 296 LEU HA   1 1 
        8 12302 2 2  2 LEU HB2  H  -6.205  12.841   0.250 1.00 . B B . 296 LEU HB2  1 1 
        8 12303 2 2  2 LEU HB3  H  -4.964  12.835   1.489 1.00 . B B . 296 LEU HB3  1 1 
        8 12304 2 2  2 LEU HD11 H  -8.476  12.026   0.752 1.00 . B B . 296 LEU HD11 1 1 
        8 12305 2 2  2 LEU HD12 H  -8.646  13.329   1.928 1.00 . B B . 296 LEU HD12 1 1 
        8 12306 2 2  2 LEU HD13 H  -8.934  11.659   2.415 1.00 . B B . 296 LEU HD13 1 1 
        8 12307 2 2  2 LEU HD21 H  -7.059  10.086   2.647 1.00 . B B . 296 LEU HD21 1 1 
        8 12308 2 2  2 LEU HD22 H  -5.402  10.617   2.356 1.00 . B B . 296 LEU HD22 1 1 
        8 12309 2 2  2 LEU HD23 H  -6.509  10.398   1.001 1.00 . B B . 296 LEU HD23 1 1 
        8 12310 2 2  2 LEU HG   H  -6.761  12.452   3.194 1.00 . B B . 296 LEU HG   1 1 
        8 12311 2 2  2 LEU N    N  -5.383  15.333   0.574 1.00 . B B . 296 LEU N    1 1 
        8 12312 2 2  2 LEU O    O  -6.716  14.775   3.839 1.00 . B B . 296 LEU O    1 1 
        8 12313 2 2  3 GLN C    C  -5.128  16.915   5.072 1.00 . B B . 297 GLN C    1 1 
        8 12314 2 2  3 GLN CA   C  -4.234  15.816   4.506 1.00 . B B . 297 GLN CA   1 1 
        8 12315 2 2  3 GLN CB   C  -2.773  16.282   4.477 1.00 . B B . 297 GLN CB   1 1 
        8 12316 2 2  3 GLN CD   C  -2.980  18.775   4.084 1.00 . B B . 297 GLN CD   1 1 
        8 12317 2 2  3 GLN CG   C  -2.513  17.443   3.527 1.00 . B B . 297 GLN CG   1 1 
        8 12318 2 2  3 GLN H    H  -4.049  15.533   2.417 1.00 . B B . 297 GLN H    1 1 
        8 12319 2 2  3 GLN HA   H  -4.309  14.947   5.142 1.00 . B B . 297 GLN HA   1 1 
        8 12320 2 2  3 GLN HB2  H  -2.486  16.589   5.472 1.00 . B B . 297 GLN HB2  1 1 
        8 12321 2 2  3 GLN HB3  H  -2.151  15.452   4.173 1.00 . B B . 297 GLN HB3  1 1 
        8 12322 2 2  3 GLN HE21 H  -3.341  19.443   2.247 1.00 . B B . 297 GLN HE21 1 1 
        8 12323 2 2  3 GLN HE22 H  -3.680  20.550   3.529 1.00 . B B . 297 GLN HE22 1 1 
        8 12324 2 2  3 GLN HG2  H  -1.452  17.503   3.337 1.00 . B B . 297 GLN HG2  1 1 
        8 12325 2 2  3 GLN HG3  H  -3.034  17.256   2.600 1.00 . B B . 297 GLN HG3  1 1 
        8 12326 2 2  3 GLN N    N  -4.668  15.427   3.170 1.00 . B B . 297 GLN N    1 1 
        8 12327 2 2  3 GLN NE2  N  -3.373  19.681   3.196 1.00 . B B . 297 GLN NE2  1 1 
        8 12328 2 2  3 GLN O    O  -5.820  17.610   4.327 1.00 . B B . 297 GLN O    1 1 
        8 12329 2 2  3 GLN OE1  O  -2.986  18.987   5.296 1.00 . B B . 297 GLN OE1  1 1 
        8 12330 2 2  4 ASN C    C  -5.046  19.144   7.707 1.00 . B B . 298 ASN C    1 1 
        8 12331 2 2  4 ASN CA   C  -5.923  18.079   7.056 1.00 . B B . 298 ASN CA   1 1 
        8 12332 2 2  4 ASN CB   C  -6.821  17.428   8.109 1.00 . B B . 298 ASN CB   1 1 
        8 12333 2 2  4 ASN CG   C  -7.757  16.395   7.513 1.00 . B B . 298 ASN CG   1 1 
        8 12334 2 2  4 ASN H    H  -4.536  16.484   6.934 1.00 . B B . 298 ASN H    1 1 
        8 12335 2 2  4 ASN HA   H  -6.543  18.548   6.307 1.00 . B B . 298 ASN HA   1 1 
        8 12336 2 2  4 ASN HB2  H  -6.205  16.943   8.850 1.00 . B B . 298 ASN HB2  1 1 
        8 12337 2 2  4 ASN HB3  H  -7.417  18.193   8.587 1.00 . B B . 298 ASN HB3  1 1 
        8 12338 2 2  4 ASN HD21 H  -9.164  17.778   7.262 1.00 . B B . 298 ASN HD21 1 1 
        8 12339 2 2  4 ASN HD22 H  -9.581  16.183   6.748 1.00 . B B . 298 ASN HD22 1 1 
        8 12340 2 2  4 ASN N    N  -5.109  17.066   6.392 1.00 . B B . 298 ASN N    1 1 
        8 12341 2 2  4 ASN ND2  N  -8.954  16.829   7.136 1.00 . B B . 298 ASN ND2  1 1 
        8 12342 2 2  4 ASN O    O  -5.068  20.309   7.306 1.00 . B B . 298 ASN O    1 1 
        8 12343 2 2  4 ASN OD1  O  -7.409  15.220   7.394 1.00 . B B . 298 ASN OD1  1 1 
        8 12344 2 2  5 ASN C    C  -1.997  19.059   9.571 1.00 . B B . 299 ASN C    1 1 
        8 12345 2 2  5 ASN CA   C  -3.391  19.657   9.417 1.00 . B B . 299 ASN CA   1 1 
        8 12346 2 2  5 ASN CB   C  -3.967  19.995  10.794 1.00 . B B . 299 ASN CB   1 1 
        8 12347 2 2  5 ASN CG   C  -5.309  20.696  10.705 1.00 . B B . 299 ASN CG   1 1 
        8 12348 2 2  5 ASN H    H  -4.301  17.796   8.981 1.00 . B B . 299 ASN H    1 1 
        8 12349 2 2  5 ASN HA   H  -3.320  20.563   8.834 1.00 . B B . 299 ASN HA   1 1 
        8 12350 2 2  5 ASN HB2  H  -4.095  19.084  11.357 1.00 . B B . 299 ASN HB2  1 1 
        8 12351 2 2  5 ASN HB3  H  -3.277  20.642  11.317 1.00 . B B . 299 ASN HB3  1 1 
        8 12352 2 2  5 ASN HD21 H  -6.253  18.947  10.760 1.00 . B B . 299 ASN HD21 1 1 
        8 12353 2 2  5 ASN HD22 H  -7.265  20.343  10.647 1.00 . B B . 299 ASN HD22 1 1 
        8 12354 2 2  5 ASN N    N  -4.275  18.738   8.710 1.00 . B B . 299 ASN N    1 1 
        8 12355 2 2  5 ASN ND2  N  -6.384  19.917  10.704 1.00 . B B . 299 ASN ND2  1 1 
        8 12356 2 2  5 ASN O    O  -1.013  19.785   9.718 1.00 . B B . 299 ASN O    1 1 
        8 12357 2 2  5 ASN OD1  O  -5.379  21.923  10.638 1.00 . B B . 299 ASN OD1  1 1 
        8 12358 2 2  6 GLN C    C  -0.381  16.134   8.466 1.00 . B B . 300 GLN C    1 1 
        8 12359 2 2  6 GLN CA   C  -0.647  17.035   9.672 1.00 . B B . 300 GLN CA   1 1 
        8 12360 2 2  6 GLN CB   C  -0.639  16.203  10.957 1.00 . B B . 300 GLN CB   1 1 
        8 12361 2 2  6 GLN CD   C  -0.985  16.174  13.455 1.00 . B B . 300 GLN CD   1 1 
        8 12362 2 2  6 GLN CG   C  -0.826  17.029  12.215 1.00 . B B . 300 GLN CG   1 1 
        8 12363 2 2  6 GLN H    H  -2.740  17.210   9.412 1.00 . B B . 300 GLN H    1 1 
        8 12364 2 2  6 GLN HA   H   0.131  17.779   9.733 1.00 . B B . 300 GLN HA   1 1 
        8 12365 2 2  6 GLN HB2  H  -1.432  15.475  10.908 1.00 . B B . 300 GLN HB2  1 1 
        8 12366 2 2  6 GLN HB3  H   0.307  15.691  11.031 1.00 . B B . 300 GLN HB3  1 1 
        8 12367 2 2  6 GLN HE21 H   0.983  16.175  13.738 1.00 . B B . 300 GLN HE21 1 1 
        8 12368 2 2  6 GLN HE22 H   0.057  15.296  14.903 1.00 . B B . 300 GLN HE22 1 1 
        8 12369 2 2  6 GLN HG2  H   0.041  17.657  12.341 1.00 . B B . 300 GLN HG2  1 1 
        8 12370 2 2  6 GLN HG3  H  -1.705  17.645  12.101 1.00 . B B . 300 GLN HG3  1 1 
        8 12371 2 2  6 GLN N    N  -1.921  17.732   9.534 1.00 . B B . 300 GLN N    1 1 
        8 12372 2 2  6 GLN NE2  N   0.131  15.849  14.097 1.00 . B B . 300 GLN NE2  1 1 
        8 12373 2 2  6 GLN O    O  -0.802  14.977   8.444 1.00 . B B . 300 GLN O    1 1 
        8 12374 2 2  6 GLN OE1  O  -2.098  15.808  13.833 1.00 . B B . 300 GLN OE1  1 1 
        8 12375 2 2  7 PRO C    C   1.801  14.919   6.444 1.00 . B B . 301 PRO C    1 1 
        8 12376 2 2  7 PRO CA   C   0.637  15.885   6.233 1.00 . B B . 301 PRO CA   1 1 
        8 12377 2 2  7 PRO CB   C   1.020  16.968   5.226 1.00 . B B . 301 PRO CB   1 1 
        8 12378 2 2  7 PRO CD   C   0.841  18.035   7.363 1.00 . B B . 301 PRO CD   1 1 
        8 12379 2 2  7 PRO CG   C   1.593  18.061   6.058 1.00 . B B . 301 PRO CG   1 1 
        8 12380 2 2  7 PRO HA   H  -0.222  15.340   5.871 1.00 . B B . 301 PRO HA   1 1 
        8 12381 2 2  7 PRO HB2  H   1.746  16.575   4.529 1.00 . B B . 301 PRO HB2  1 1 
        8 12382 2 2  7 PRO HB3  H   0.141  17.296   4.694 1.00 . B B . 301 PRO HB3  1 1 
        8 12383 2 2  7 PRO HD2  H   1.510  18.239   8.187 1.00 . B B . 301 PRO HD2  1 1 
        8 12384 2 2  7 PRO HD3  H   0.033  18.752   7.346 1.00 . B B . 301 PRO HD3  1 1 
        8 12385 2 2  7 PRO HG2  H   2.645  17.880   6.228 1.00 . B B . 301 PRO HG2  1 1 
        8 12386 2 2  7 PRO HG3  H   1.452  19.011   5.563 1.00 . B B . 301 PRO HG3  1 1 
        8 12387 2 2  7 PRO N    N   0.318  16.654   7.438 1.00 . B B . 301 PRO N    1 1 
        8 12388 2 2  7 PRO O    O   2.412  14.453   5.483 1.00 . B B . 301 PRO O    1 1 
        8 12389 2 2  8 VAL C    C   2.968  12.337   7.418 1.00 . B B . 302 VAL C    1 1 
        8 12390 2 2  8 VAL CA   C   3.189  13.711   8.041 1.00 . B B . 302 VAL CA   1 1 
        8 12391 2 2  8 VAL CB   C   3.343  13.554   9.567 1.00 . B B . 302 VAL CB   1 1 
        8 12392 2 2  8 VAL CG1  C   4.517  12.643   9.897 1.00 . B B . 302 VAL CG1  1 1 
        8 12393 2 2  8 VAL CG2  C   3.513  14.913  10.230 1.00 . B B . 302 VAL CG2  1 1 
        8 12394 2 2  8 VAL H    H   1.576  15.027   8.429 1.00 . B B . 302 VAL H    1 1 
        8 12395 2 2  8 VAL HA   H   4.105  14.130   7.649 1.00 . B B . 302 VAL HA   1 1 
        8 12396 2 2  8 VAL HB   H   2.443  13.099   9.954 1.00 . B B . 302 VAL HB   1 1 
        8 12397 2 2  8 VAL HG11 H   5.422  13.052   9.471 1.00 . B B . 302 VAL HG11 1 1 
        8 12398 2 2  8 VAL HG12 H   4.337  11.661   9.484 1.00 . B B . 302 VAL HG12 1 1 
        8 12399 2 2  8 VAL HG13 H   4.626  12.569  10.969 1.00 . B B . 302 VAL HG13 1 1 
        8 12400 2 2  8 VAL HG21 H   3.604  14.783  11.298 1.00 . B B . 302 VAL HG21 1 1 
        8 12401 2 2  8 VAL HG22 H   2.652  15.529  10.013 1.00 . B B . 302 VAL HG22 1 1 
        8 12402 2 2  8 VAL HG23 H   4.403  15.391   9.848 1.00 . B B . 302 VAL HG23 1 1 
        8 12403 2 2  8 VAL N    N   2.099  14.622   7.706 1.00 . B B . 302 VAL N    1 1 
        8 12404 2 2  8 VAL O    O   3.923  11.648   7.056 1.00 . B B . 302 VAL O    1 1 
        8 12405 2 2  9 GLU C    C   1.845  10.556   5.273 1.00 . B B . 303 GLU C    1 1 
        8 12406 2 2  9 GLU CA   C   1.359  10.649   6.716 1.00 . B B . 303 GLU CA   1 1 
        8 12407 2 2  9 GLU CB   C  -0.154  10.428   6.772 1.00 . B B . 303 GLU CB   1 1 
        8 12408 2 2  9 GLU CD   C  -2.216  10.215   8.216 1.00 . B B . 303 GLU CD   1 1 
        8 12409 2 2  9 GLU CG   C  -0.717  10.442   8.184 1.00 . B B . 303 GLU CG   1 1 
        8 12410 2 2  9 GLU H    H   0.987  12.535   7.602 1.00 . B B . 303 GLU H    1 1 
        8 12411 2 2  9 GLU HA   H   1.848   9.883   7.298 1.00 . B B . 303 GLU HA   1 1 
        8 12412 2 2  9 GLU HB2  H  -0.641  11.207   6.205 1.00 . B B . 303 GLU HB2  1 1 
        8 12413 2 2  9 GLU HB3  H  -0.384   9.472   6.326 1.00 . B B . 303 GLU HB3  1 1 
        8 12414 2 2  9 GLU HG2  H  -0.238   9.664   8.758 1.00 . B B . 303 GLU HG2  1 1 
        8 12415 2 2  9 GLU HG3  H  -0.503  11.401   8.632 1.00 . B B . 303 GLU HG3  1 1 
        8 12416 2 2  9 GLU N    N   1.705  11.942   7.296 1.00 . B B . 303 GLU N    1 1 
        8 12417 2 2  9 GLU O    O   2.309   9.505   4.830 1.00 . B B . 303 GLU O    1 1 
        8 12418 2 2  9 GLU OE1  O  -2.636   9.042   8.300 1.00 . B B . 303 GLU OE1  1 1 
        8 12419 2 2  9 GLU OE2  O  -2.968  11.209   8.160 1.00 . B B . 303 GLU OE2  1 1 
        8 12420 2 2 10 PHE C    C   3.681  11.541   3.057 1.00 . B B . 304 PHE C    1 1 
        8 12421 2 2 10 PHE CA   C   2.169  11.717   3.156 1.00 . B B . 304 PHE CA   1 1 
        8 12422 2 2 10 PHE CB   C   1.749  13.048   2.528 1.00 . B B . 304 PHE CB   1 1 
        8 12423 2 2 10 PHE CD1  C   1.337  12.409   0.136 1.00 . B B . 304 PHE CD1  1 1 
        8 12424 2 2 10 PHE CD2  C   3.057  13.993   0.605 1.00 . B B . 304 PHE CD2  1 1 
        8 12425 2 2 10 PHE CE1  C   1.613  12.505  -1.215 1.00 . B B . 304 PHE CE1  1 1 
        8 12426 2 2 10 PHE CE2  C   3.337  14.093  -0.744 1.00 . B B . 304 PHE CE2  1 1 
        8 12427 2 2 10 PHE CG   C   2.054  13.151   1.061 1.00 . B B . 304 PHE CG   1 1 
        8 12428 2 2 10 PHE CZ   C   2.615  13.348  -1.655 1.00 . B B . 304 PHE CZ   1 1 
        8 12429 2 2 10 PHE H    H   1.356  12.468   4.960 1.00 . B B . 304 PHE H    1 1 
        8 12430 2 2 10 PHE HA   H   1.687  10.909   2.627 1.00 . B B . 304 PHE HA   1 1 
        8 12431 2 2 10 PHE HB2  H   0.684  13.174   2.652 1.00 . B B . 304 PHE HB2  1 1 
        8 12432 2 2 10 PHE HB3  H   2.262  13.854   3.032 1.00 . B B . 304 PHE HB3  1 1 
        8 12433 2 2 10 PHE HD1  H   0.554  11.750   0.480 1.00 . B B . 304 PHE HD1  1 1 
        8 12434 2 2 10 PHE HD2  H   3.623  14.576   1.317 1.00 . B B . 304 PHE HD2  1 1 
        8 12435 2 2 10 PHE HE1  H   1.046  11.921  -1.926 1.00 . B B . 304 PHE HE1  1 1 
        8 12436 2 2 10 PHE HE2  H   4.121  14.753  -1.085 1.00 . B B . 304 PHE HE2  1 1 
        8 12437 2 2 10 PHE HZ   H   2.832  13.424  -2.711 1.00 . B B . 304 PHE HZ   1 1 
        8 12438 2 2 10 PHE N    N   1.737  11.665   4.549 1.00 . B B . 304 PHE N    1 1 
        8 12439 2 2 10 PHE O    O   4.177  10.797   2.207 1.00 . B B . 304 PHE O    1 1 
        8 12440 2 2 11 ASN C    C   6.319  10.723   4.254 1.00 . B B . 305 ASN C    1 1 
        8 12441 2 2 11 ASN CA   C   5.862  12.146   3.954 1.00 . B B . 305 ASN CA   1 1 
        8 12442 2 2 11 ASN CB   C   6.431  13.110   4.997 1.00 . B B . 305 ASN CB   1 1 
        8 12443 2 2 11 ASN CG   C   7.940  13.020   5.108 1.00 . B B . 305 ASN CG   1 1 
        8 12444 2 2 11 ASN H    H   3.952  12.799   4.586 1.00 . B B . 305 ASN H    1 1 
        8 12445 2 2 11 ASN HA   H   6.225  12.431   2.978 1.00 . B B . 305 ASN HA   1 1 
        8 12446 2 2 11 ASN HB2  H   6.168  14.121   4.725 1.00 . B B . 305 ASN HB2  1 1 
        8 12447 2 2 11 ASN HB3  H   6.002  12.878   5.962 1.00 . B B . 305 ASN HB3  1 1 
        8 12448 2 2 11 ASN HD21 H   7.777  11.661   6.551 1.00 . B B . 305 ASN HD21 1 1 
        8 12449 2 2 11 ASN HD22 H   9.389  12.097   6.109 1.00 . B B . 305 ASN HD22 1 1 
        8 12450 2 2 11 ASN N    N   4.407  12.226   3.934 1.00 . B B . 305 ASN N    1 1 
        8 12451 2 2 11 ASN ND2  N   8.417  12.173   6.014 1.00 . B B . 305 ASN ND2  1 1 
        8 12452 2 2 11 ASN O    O   7.249  10.213   3.626 1.00 . B B . 305 ASN O    1 1 
        8 12453 2 2 11 ASN OD1  O   8.668  13.705   4.391 1.00 . B B . 305 ASN OD1  1 1 
        8 12454 2 2 12 HIS C    C   5.714   7.760   4.447 1.00 . B B . 306 HIS C    1 1 
        8 12455 2 2 12 HIS CA   C   5.990   8.721   5.598 1.00 . B B . 306 HIS CA   1 1 
        8 12456 2 2 12 HIS CB   C   5.190   8.303   6.834 1.00 . B B . 306 HIS CB   1 1 
        8 12457 2 2 12 HIS CD2  C   5.440   5.727   7.026 1.00 . B B . 306 HIS CD2  1 1 
        8 12458 2 2 12 HIS CE1  C   6.621   5.657   8.872 1.00 . B B . 306 HIS CE1  1 1 
        8 12459 2 2 12 HIS CG   C   5.637   7.004   7.431 1.00 . B B . 306 HIS CG   1 1 
        8 12460 2 2 12 HIS H    H   4.927  10.548   5.677 1.00 . B B . 306 HIS H    1 1 
        8 12461 2 2 12 HIS HA   H   7.044   8.689   5.833 1.00 . B B . 306 HIS HA   1 1 
        8 12462 2 2 12 HIS HB2  H   5.287   9.066   7.591 1.00 . B B . 306 HIS HB2  1 1 
        8 12463 2 2 12 HIS HB3  H   4.148   8.204   6.563 1.00 . B B . 306 HIS HB3  1 1 
        8 12464 2 2 12 HIS HD1  H   6.681   7.686   9.129 1.00 . B B . 306 HIS HD1  1 1 
        8 12465 2 2 12 HIS HD2  H   4.895   5.409   6.148 1.00 . B B . 306 HIS HD2  1 1 
        8 12466 2 2 12 HIS HE1  H   7.181   5.293   9.721 1.00 . B B . 306 HIS HE1  1 1 
        8 12467 2 2 12 HIS HE2  H   6.087   3.932   7.904 1.00 . B B . 306 HIS HE2  1 1 
        8 12468 2 2 12 HIS N    N   5.658  10.087   5.215 1.00 . B B . 306 HIS N    1 1 
        8 12469 2 2 12 HIS ND1  N   6.379   6.926   8.591 1.00 . B B . 306 HIS ND1  1 1 
        8 12470 2 2 12 HIS NE2  N   6.061   4.911   7.938 1.00 . B B . 306 HIS NE2  1 1 
        8 12471 2 2 12 HIS O    O   6.457   6.802   4.232 1.00 . B B . 306 HIS O    1 1 
        8 12472 2 2 13 ALA C    C   5.342   7.216   1.502 1.00 . B B . 307 ALA C    1 1 
        8 12473 2 2 13 ALA CA   C   4.262   7.186   2.578 1.00 . B B . 307 ALA CA   1 1 
        8 12474 2 2 13 ALA CB   C   2.926   7.639   2.005 1.00 . B B . 307 ALA CB   1 1 
        8 12475 2 2 13 ALA H    H   4.081   8.798   3.936 1.00 . B B . 307 ALA H    1 1 
        8 12476 2 2 13 ALA HA   H   4.150   6.172   2.934 1.00 . B B . 307 ALA HA   1 1 
        8 12477 2 2 13 ALA HB1  H   3.018   8.648   1.632 1.00 . B B . 307 ALA HB1  1 1 
        8 12478 2 2 13 ALA HB2  H   2.174   7.608   2.779 1.00 . B B . 307 ALA HB2  1 1 
        8 12479 2 2 13 ALA HB3  H   2.641   6.982   1.197 1.00 . B B . 307 ALA HB3  1 1 
        8 12480 2 2 13 ALA N    N   4.637   8.023   3.711 1.00 . B B . 307 ALA N    1 1 
        8 12481 2 2 13 ALA O    O   5.722   6.177   0.963 1.00 . B B . 307 ALA O    1 1 
        8 12482 2 2 14 ILE C    C   8.167   7.888   0.608 1.00 . B B . 308 ILE C    1 1 
        8 12483 2 2 14 ILE CA   C   6.873   8.577   0.186 1.00 . B B . 308 ILE CA   1 1 
        8 12484 2 2 14 ILE CB   C   7.155  10.069  -0.098 1.00 . B B . 308 ILE CB   1 1 
        8 12485 2 2 14 ILE CD1  C   6.169  12.148  -1.209 1.00 . B B . 308 ILE CD1  1 1 
        8 12486 2 2 14 ILE CG1  C   5.960  10.699  -0.823 1.00 . B B . 308 ILE CG1  1 1 
        8 12487 2 2 14 ILE CG2  C   8.432  10.233  -0.913 1.00 . B B . 308 ILE CG2  1 1 
        8 12488 2 2 14 ILE H    H   5.490   9.206   1.661 1.00 . B B . 308 ILE H    1 1 
        8 12489 2 2 14 ILE HA   H   6.519   8.122  -0.728 1.00 . B B . 308 ILE HA   1 1 
        8 12490 2 2 14 ILE HB   H   7.295  10.571   0.848 1.00 . B B . 308 ILE HB   1 1 
        8 12491 2 2 14 ILE HD11 H   6.976  12.217  -1.924 1.00 . B B . 308 ILE HD11 1 1 
        8 12492 2 2 14 ILE HD12 H   6.416  12.724  -0.330 1.00 . B B . 308 ILE HD12 1 1 
        8 12493 2 2 14 ILE HD13 H   5.263  12.536  -1.651 1.00 . B B . 308 ILE HD13 1 1 
        8 12494 2 2 14 ILE HG12 H   5.764  10.143  -1.728 1.00 . B B . 308 ILE HG12 1 1 
        8 12495 2 2 14 ILE HG13 H   5.093  10.648  -0.181 1.00 . B B . 308 ILE HG13 1 1 
        8 12496 2 2 14 ILE HG21 H   8.325   9.721  -1.857 1.00 . B B . 308 ILE HG21 1 1 
        8 12497 2 2 14 ILE HG22 H   9.265   9.813  -0.369 1.00 . B B . 308 ILE HG22 1 1 
        8 12498 2 2 14 ILE HG23 H   8.614  11.283  -1.093 1.00 . B B . 308 ILE HG23 1 1 
        8 12499 2 2 14 ILE N    N   5.835   8.414   1.197 1.00 . B B . 308 ILE N    1 1 
        8 12500 2 2 14 ILE O    O   8.799   7.196  -0.191 1.00 . B B . 308 ILE O    1 1 
        8 12501 2 2 15 ASN C    C   9.687   5.954   2.378 1.00 . B B . 309 ASN C    1 1 
        8 12502 2 2 15 ASN CA   C   9.778   7.478   2.387 1.00 . B B . 309 ASN CA   1 1 
        8 12503 2 2 15 ASN CB   C  10.050   7.975   3.808 1.00 . B B . 309 ASN CB   1 1 
        8 12504 2 2 15 ASN CG   C  10.252   9.476   3.867 1.00 . B B . 309 ASN CG   1 1 
        8 12505 2 2 15 ASN H    H   8.009   8.639   2.454 1.00 . B B . 309 ASN H    1 1 
        8 12506 2 2 15 ASN HA   H  10.595   7.780   1.748 1.00 . B B . 309 ASN HA   1 1 
        8 12507 2 2 15 ASN HB2  H   9.212   7.717   4.438 1.00 . B B . 309 ASN HB2  1 1 
        8 12508 2 2 15 ASN HB3  H  10.941   7.494   4.186 1.00 . B B . 309 ASN HB3  1 1 
        8 12509 2 2 15 ASN HD21 H   9.571   9.518   5.734 1.00 . B B . 309 ASN HD21 1 1 
        8 12510 2 2 15 ASN HD22 H  10.040  11.043   5.073 1.00 . B B . 309 ASN HD22 1 1 
        8 12511 2 2 15 ASN N    N   8.557   8.080   1.864 1.00 . B B . 309 ASN N    1 1 
        8 12512 2 2 15 ASN ND2  N   9.921  10.073   5.006 1.00 . B B . 309 ASN ND2  1 1 
        8 12513 2 2 15 ASN O    O  10.676   5.266   2.124 1.00 . B B . 309 ASN O    1 1 
        8 12514 2 2 15 ASN OD1  O  10.703  10.093   2.902 1.00 . B B . 309 ASN OD1  1 1 
        8 12515 2 2 16 TYR C    C   8.428   3.393   1.288 1.00 . B B . 310 TYR C    1 1 
        8 12516 2 2 16 TYR CA   C   8.276   3.994   2.684 1.00 . B B . 310 TYR CA   1 1 
        8 12517 2 2 16 TYR CB   C   6.886   3.685   3.244 1.00 . B B . 310 TYR CB   1 1 
        8 12518 2 2 16 TYR CD1  C   7.364   1.402   4.207 1.00 . B B . 310 TYR CD1  1 1 
        8 12519 2 2 16 TYR CD2  C   5.555   1.618   2.669 1.00 . B B . 310 TYR CD2  1 1 
        8 12520 2 2 16 TYR CE1  C   7.102   0.051   4.329 1.00 . B B . 310 TYR CE1  1 1 
        8 12521 2 2 16 TYR CE2  C   5.286   0.268   2.788 1.00 . B B . 310 TYR CE2  1 1 
        8 12522 2 2 16 TYR CG   C   6.596   2.207   3.376 1.00 . B B . 310 TYR CG   1 1 
        8 12523 2 2 16 TYR CZ   C   6.063  -0.512   3.619 1.00 . B B . 310 TYR CZ   1 1 
        8 12524 2 2 16 TYR H    H   7.746   6.037   2.847 1.00 . B B . 310 TYR H    1 1 
        8 12525 2 2 16 TYR HA   H   9.020   3.558   3.333 1.00 . B B . 310 TYR HA   1 1 
        8 12526 2 2 16 TYR HB2  H   6.794   4.129   4.224 1.00 . B B . 310 TYR HB2  1 1 
        8 12527 2 2 16 TYR HB3  H   6.138   4.114   2.591 1.00 . B B . 310 TYR HB3  1 1 
        8 12528 2 2 16 TYR HD1  H   8.177   1.844   4.762 1.00 . B B . 310 TYR HD1  1 1 
        8 12529 2 2 16 TYR HD2  H   4.948   2.232   2.019 1.00 . B B . 310 TYR HD2  1 1 
        8 12530 2 2 16 TYR HE1  H   7.711  -0.560   4.979 1.00 . B B . 310 TYR HE1  1 1 
        8 12531 2 2 16 TYR HE2  H   4.472  -0.172   2.230 1.00 . B B . 310 TYR HE2  1 1 
        8 12532 2 2 16 TYR HH   H   5.678  -2.238   2.864 1.00 . B B . 310 TYR HH   1 1 
        8 12533 2 2 16 TYR N    N   8.497   5.436   2.656 1.00 . B B . 310 TYR N    1 1 
        8 12534 2 2 16 TYR O    O   9.194   2.449   1.089 1.00 . B B . 310 TYR O    1 1 
        8 12535 2 2 16 TYR OH   O   5.800  -1.856   3.738 1.00 . B B . 310 TYR OH   1 1 
        8 12536 2 2 17 VAL C    C   9.160   3.607  -1.617 1.00 . B B . 311 VAL C    1 1 
        8 12537 2 2 17 VAL CA   C   7.751   3.468  -1.050 1.00 . B B . 311 VAL CA   1 1 
        8 12538 2 2 17 VAL CB   C   6.764   4.238  -1.950 1.00 . B B . 311 VAL CB   1 1 
        8 12539 2 2 17 VAL CG1  C   6.846   3.744  -3.387 1.00 . B B . 311 VAL CG1  1 1 
        8 12540 2 2 17 VAL CG2  C   5.344   4.107  -1.417 1.00 . B B . 311 VAL CG2  1 1 
        8 12541 2 2 17 VAL H    H   7.102   4.695   0.549 1.00 . B B . 311 VAL H    1 1 
        8 12542 2 2 17 VAL HA   H   7.472   2.424  -1.052 1.00 . B B . 311 VAL HA   1 1 
        8 12543 2 2 17 VAL HB   H   7.035   5.282  -1.936 1.00 . B B . 311 VAL HB   1 1 
        8 12544 2 2 17 VAL HG11 H   6.625   2.688  -3.418 1.00 . B B . 311 VAL HG11 1 1 
        8 12545 2 2 17 VAL HG12 H   7.842   3.915  -3.768 1.00 . B B . 311 VAL HG12 1 1 
        8 12546 2 2 17 VAL HG13 H   6.131   4.281  -3.993 1.00 . B B . 311 VAL HG13 1 1 
        8 12547 2 2 17 VAL HG21 H   5.029   3.076  -1.479 1.00 . B B . 311 VAL HG21 1 1 
        8 12548 2 2 17 VAL HG22 H   4.681   4.723  -2.006 1.00 . B B . 311 VAL HG22 1 1 
        8 12549 2 2 17 VAL HG23 H   5.316   4.430  -0.387 1.00 . B B . 311 VAL HG23 1 1 
        8 12550 2 2 17 VAL N    N   7.695   3.946   0.327 1.00 . B B . 311 VAL N    1 1 
        8 12551 2 2 17 VAL O    O   9.648   2.722  -2.320 1.00 . B B . 311 VAL O    1 1 
        8 12552 2 2 18 ASN C    C  12.148   4.007  -1.151 1.00 . B B . 312 ASN C    1 1 
        8 12553 2 2 18 ASN CA   C  11.163   4.985  -1.779 1.00 . B B . 312 ASN CA   1 1 
        8 12554 2 2 18 ASN CB   C  11.574   6.423  -1.454 1.00 . B B . 312 ASN CB   1 1 
        8 12555 2 2 18 ASN CG   C  12.958   6.761  -1.972 1.00 . B B . 312 ASN CG   1 1 
        8 12556 2 2 18 ASN H    H   9.364   5.393  -0.743 1.00 . B B . 312 ASN H    1 1 
        8 12557 2 2 18 ASN HA   H  11.172   4.851  -2.851 1.00 . B B . 312 ASN HA   1 1 
        8 12558 2 2 18 ASN HB2  H  10.866   7.104  -1.903 1.00 . B B . 312 ASN HB2  1 1 
        8 12559 2 2 18 ASN HB3  H  11.566   6.559  -0.383 1.00 . B B . 312 ASN HB3  1 1 
        8 12560 2 2 18 ASN HD21 H  12.189   7.396  -3.692 1.00 . B B . 312 ASN HD21 1 1 
        8 12561 2 2 18 ASN HD22 H  13.907   7.496  -3.557 1.00 . B B . 312 ASN HD22 1 1 
        8 12562 2 2 18 ASN N    N   9.808   4.726  -1.307 1.00 . B B . 312 ASN N    1 1 
        8 12563 2 2 18 ASN ND2  N  13.024   7.269  -3.197 1.00 . B B . 312 ASN ND2  1 1 
        8 12564 2 2 18 ASN O    O  13.141   3.627  -1.772 1.00 . B B . 312 ASN O    1 1 
        8 12565 2 2 18 ASN OD1  O  13.957   6.568  -1.279 1.00 . B B . 312 ASN OD1  1 1 
        8 12566 2 2 19 LYS C    C  12.697   1.292   0.131 1.00 . B B . 313 LYS C    1 1 
        8 12567 2 2 19 LYS CA   C  12.728   2.665   0.794 1.00 . B B . 313 LYS CA   1 1 
        8 12568 2 2 19 LYS CB   C  12.299   2.548   2.257 1.00 . B B . 313 LYS CB   1 1 
        8 12569 2 2 19 LYS CD   C  12.784   1.633   4.548 1.00 . B B . 313 LYS CD   1 1 
        8 12570 2 2 19 LYS CE   C  13.757   0.832   5.398 1.00 . B B . 313 LYS CE   1 1 
        8 12571 2 2 19 LYS CG   C  13.228   1.683   3.095 1.00 . B B . 313 LYS CG   1 1 
        8 12572 2 2 19 LYS H    H  11.058   3.938   0.525 1.00 . B B . 313 LYS H    1 1 
        8 12573 2 2 19 LYS HA   H  13.737   3.048   0.753 1.00 . B B . 313 LYS HA   1 1 
        8 12574 2 2 19 LYS HB2  H  12.270   3.536   2.692 1.00 . B B . 313 LYS HB2  1 1 
        8 12575 2 2 19 LYS HB3  H  11.309   2.117   2.296 1.00 . B B . 313 LYS HB3  1 1 
        8 12576 2 2 19 LYS HD2  H  12.730   2.640   4.933 1.00 . B B . 313 LYS HD2  1 1 
        8 12577 2 2 19 LYS HD3  H  11.808   1.172   4.601 1.00 . B B . 313 LYS HD3  1 1 
        8 12578 2 2 19 LYS HE2  H  13.394   0.811   6.415 1.00 . B B . 313 LYS HE2  1 1 
        8 12579 2 2 19 LYS HE3  H  13.806  -0.175   5.013 1.00 . B B . 313 LYS HE3  1 1 
        8 12580 2 2 19 LYS HG2  H  13.227   0.680   2.695 1.00 . B B . 313 LYS HG2  1 1 
        8 12581 2 2 19 LYS HG3  H  14.226   2.092   3.046 1.00 . B B . 313 LYS HG3  1 1 
        8 12582 2 2 19 LYS HZ1  H  15.757   0.875   5.999 1.00 . B B . 313 LYS HZ1  1 1 
        8 12583 2 2 19 LYS HZ2  H  15.090   2.405   5.727 1.00 . B B . 313 LYS HZ2  1 1 
        8 12584 2 2 19 LYS HZ3  H  15.505   1.420   4.417 1.00 . B B . 313 LYS HZ3  1 1 
        8 12585 2 2 19 LYS N    N  11.866   3.601   0.083 1.00 . B B . 313 LYS N    1 1 
        8 12586 2 2 19 LYS NZ   N  15.123   1.425   5.384 1.00 . B B . 313 LYS NZ   1 1 
        8 12587 2 2 19 LYS O    O  13.741   0.690  -0.121 1.00 . B B . 313 LYS O    1 1 
        8 12588 2 2 20 ILE C    C  11.890  -0.488  -2.203 1.00 . B B . 314 ILE C    1 1 
        8 12589 2 2 20 ILE CA   C  11.327  -0.501  -0.785 1.00 . B B . 314 ILE CA   1 1 
        8 12590 2 2 20 ILE CB   C   9.844  -0.918  -0.837 1.00 . B B . 314 ILE CB   1 1 
        8 12591 2 2 20 ILE CD1  C   7.766  -1.233   0.603 1.00 . B B . 314 ILE CD1  1 1 
        8 12592 2 2 20 ILE CG1  C   9.254  -0.957   0.574 1.00 . B B . 314 ILE CG1  1 1 
        8 12593 2 2 20 ILE CG2  C   9.698  -2.274  -1.518 1.00 . B B . 314 ILE CG2  1 1 
        8 12594 2 2 20 ILE H    H  10.695   1.326   0.084 1.00 . B B . 314 ILE H    1 1 
        8 12595 2 2 20 ILE HA   H  11.867  -1.230  -0.199 1.00 . B B . 314 ILE HA   1 1 
        8 12596 2 2 20 ILE HB   H   9.308  -0.189  -1.425 1.00 . B B . 314 ILE HB   1 1 
        8 12597 2 2 20 ILE HD11 H   7.558  -2.146   0.063 1.00 . B B . 314 ILE HD11 1 1 
        8 12598 2 2 20 ILE HD12 H   7.237  -0.412   0.141 1.00 . B B . 314 ILE HD12 1 1 
        8 12599 2 2 20 ILE HD13 H   7.440  -1.339   1.626 1.00 . B B . 314 ILE HD13 1 1 
        8 12600 2 2 20 ILE HG12 H   9.745  -1.733   1.140 1.00 . B B . 314 ILE HG12 1 1 
        8 12601 2 2 20 ILE HG13 H   9.425  -0.004   1.054 1.00 . B B . 314 ILE HG13 1 1 
        8 12602 2 2 20 ILE HG21 H  10.080  -2.214  -2.527 1.00 . B B . 314 ILE HG21 1 1 
        8 12603 2 2 20 ILE HG22 H   8.655  -2.553  -1.544 1.00 . B B . 314 ILE HG22 1 1 
        8 12604 2 2 20 ILE HG23 H  10.255  -3.016  -0.966 1.00 . B B . 314 ILE HG23 1 1 
        8 12605 2 2 20 ILE N    N  11.492   0.801  -0.148 1.00 . B B . 314 ILE N    1 1 
        8 12606 2 2 20 ILE O    O  12.474  -1.472  -2.659 1.00 . B B . 314 ILE O    1 1 
        8 12607 2 2 21 LYS C    C  13.717   0.795  -4.309 1.00 . B B . 315 LYS C    1 1 
        8 12608 2 2 21 LYS CA   C  12.192   0.776  -4.262 1.00 . B B . 315 LYS CA   1 1 
        8 12609 2 2 21 LYS CB   C  11.635   2.059  -4.885 1.00 . B B . 315 LYS CB   1 1 
        8 12610 2 2 21 LYS CD   C  11.321   3.457  -6.950 1.00 . B B . 315 LYS CD   1 1 
        8 12611 2 2 21 LYS CE   C  11.642   3.601  -8.430 1.00 . B B . 315 LYS CE   1 1 
        8 12612 2 2 21 LYS CG   C  11.986   2.227  -6.354 1.00 . B B . 315 LYS CG   1 1 
        8 12613 2 2 21 LYS H    H  11.239   1.382  -2.472 1.00 . B B . 315 LYS H    1 1 
        8 12614 2 2 21 LYS HA   H  11.837  -0.070  -4.830 1.00 . B B . 315 LYS HA   1 1 
        8 12615 2 2 21 LYS HB2  H  10.559   2.054  -4.791 1.00 . B B . 315 LYS HB2  1 1 
        8 12616 2 2 21 LYS HB3  H  12.030   2.907  -4.344 1.00 . B B . 315 LYS HB3  1 1 
        8 12617 2 2 21 LYS HD2  H  10.252   3.369  -6.831 1.00 . B B . 315 LYS HD2  1 1 
        8 12618 2 2 21 LYS HD3  H  11.673   4.333  -6.427 1.00 . B B . 315 LYS HD3  1 1 
        8 12619 2 2 21 LYS HE2  H  11.126   4.470  -8.813 1.00 . B B . 315 LYS HE2  1 1 
        8 12620 2 2 21 LYS HE3  H  12.707   3.738  -8.542 1.00 . B B . 315 LYS HE3  1 1 
        8 12621 2 2 21 LYS HG2  H  13.057   2.328  -6.449 1.00 . B B . 315 LYS HG2  1 1 
        8 12622 2 2 21 LYS HG3  H  11.656   1.351  -6.895 1.00 . B B . 315 LYS HG3  1 1 
        8 12623 2 2 21 LYS HZ1  H  11.732   1.563  -8.878 1.00 . B B . 315 LYS HZ1  1 1 
        8 12624 2 2 21 LYS HZ2  H  11.427   2.546 -10.220 1.00 . B B . 315 LYS HZ2  1 1 
        8 12625 2 2 21 LYS HZ3  H  10.199   2.246  -9.096 1.00 . B B . 315 LYS HZ3  1 1 
        8 12626 2 2 21 LYS N    N  11.709   0.632  -2.893 1.00 . B B . 315 LYS N    1 1 
        8 12627 2 2 21 LYS NZ   N  11.221   2.405  -9.210 1.00 . B B . 315 LYS NZ   1 1 
        8 12628 2 2 21 LYS O    O  14.326   0.279  -5.246 1.00 . B B . 315 LYS O    1 1 
        8 12629 2 2 22 ASN C    C  16.389   0.192  -2.674 1.00 . B B . 316 ASN C    1 1 
        8 12630 2 2 22 ASN CA   C  15.784   1.484  -3.217 1.00 . B B . 316 ASN CA   1 1 
        8 12631 2 2 22 ASN CB   C  16.199   2.665  -2.338 1.00 . B B . 316 ASN CB   1 1 
        8 12632 2 2 22 ASN CG   C  17.703   2.767  -2.178 1.00 . B B . 316 ASN CG   1 1 
        8 12633 2 2 22 ASN H    H  13.788   1.788  -2.574 1.00 . B B . 316 ASN H    1 1 
        8 12634 2 2 22 ASN HA   H  16.154   1.646  -4.217 1.00 . B B . 316 ASN HA   1 1 
        8 12635 2 2 22 ASN HB2  H  15.839   3.582  -2.783 1.00 . B B . 316 ASN HB2  1 1 
        8 12636 2 2 22 ASN HB3  H  15.759   2.548  -1.359 1.00 . B B . 316 ASN HB3  1 1 
        8 12637 2 2 22 ASN HD21 H  17.822   3.912  -3.800 1.00 . B B . 316 ASN HD21 1 1 
        8 12638 2 2 22 ASN HD22 H  19.320   3.572  -3.009 1.00 . B B . 316 ASN HD22 1 1 
        8 12639 2 2 22 ASN N    N  14.328   1.395  -3.291 1.00 . B B . 316 ASN N    1 1 
        8 12640 2 2 22 ASN ND2  N  18.347   3.490  -3.087 1.00 . B B . 316 ASN ND2  1 1 
        8 12641 2 2 22 ASN O    O  17.538  -0.137  -2.970 1.00 . B B . 316 ASN O    1 1 
        8 12642 2 2 22 ASN OD1  O  18.280   2.203  -1.249 1.00 . B B . 316 ASN OD1  1 1 
        8 12643 2 2 23 ARG C    C  16.034  -2.926  -2.304 1.00 . B B . 317 ARG C    1 1 
        8 12644 2 2 23 ARG CA   C  16.078  -1.787  -1.289 1.00 . B B . 317 ARG CA   1 1 
        8 12645 2 2 23 ARG CB   C  15.230  -2.144  -0.065 1.00 . B B . 317 ARG CB   1 1 
        8 12646 2 2 23 ARG CD   C  17.055  -3.285   1.237 1.00 . B B . 317 ARG CD   1 1 
        8 12647 2 2 23 ARG CG   C  15.667  -3.423   0.633 1.00 . B B . 317 ARG CG   1 1 
        8 12648 2 2 23 ARG CZ   C  18.566  -4.587   2.678 1.00 . B B . 317 ARG CZ   1 1 
        8 12649 2 2 23 ARG H    H  14.703  -0.225  -1.684 1.00 . B B . 317 ARG H    1 1 
        8 12650 2 2 23 ARG HA   H  17.101  -1.642  -0.975 1.00 . B B . 317 ARG HA   1 1 
        8 12651 2 2 23 ARG HB2  H  15.287  -1.334   0.646 1.00 . B B . 317 ARG HB2  1 1 
        8 12652 2 2 23 ARG HB3  H  14.203  -2.264  -0.377 1.00 . B B . 317 ARG HB3  1 1 
        8 12653 2 2 23 ARG HD2  H  17.757  -3.057   0.449 1.00 . B B . 317 ARG HD2  1 1 
        8 12654 2 2 23 ARG HD3  H  17.043  -2.476   1.952 1.00 . B B . 317 ARG HD3  1 1 
        8 12655 2 2 23 ARG HE   H  16.936  -5.311   1.785 1.00 . B B . 317 ARG HE   1 1 
        8 12656 2 2 23 ARG HG2  H  14.965  -3.650   1.421 1.00 . B B . 317 ARG HG2  1 1 
        8 12657 2 2 23 ARG HG3  H  15.676  -4.229  -0.086 1.00 . B B . 317 ARG HG3  1 1 
        8 12658 2 2 23 ARG HH11 H  19.083  -2.647   2.438 1.00 . B B . 317 ARG HH11 1 1 
        8 12659 2 2 23 ARG HH12 H  20.139  -3.577   3.449 1.00 . B B . 317 ARG HH12 1 1 
        8 12660 2 2 23 ARG HH21 H  18.321  -6.547   3.110 1.00 . B B . 317 ARG HH21 1 1 
        8 12661 2 2 23 ARG HH22 H  19.705  -5.795   3.830 1.00 . B B . 317 ARG HH22 1 1 
        8 12662 2 2 23 ARG N    N  15.612  -0.535  -1.879 1.00 . B B . 317 ARG N    1 1 
        8 12663 2 2 23 ARG NE   N  17.483  -4.508   1.911 1.00 . B B . 317 ARG NE   1 1 
        8 12664 2 2 23 ARG NH1  N  19.325  -3.516   2.871 1.00 . B B . 317 ARG NH1  1 1 
        8 12665 2 2 23 ARG NH2  N  18.891  -5.737   3.253 1.00 . B B . 317 ARG NH2  1 1 
        8 12666 2 2 23 ARG O    O  16.923  -3.777  -2.331 1.00 . B B . 317 ARG O    1 1 
        8 12667 2 2 24 PHE C    C  15.152  -3.439  -5.540 1.00 . B B . 318 PHE C    1 1 
        8 12668 2 2 24 PHE CA   C  14.838  -3.975  -4.147 1.00 . B B . 318 PHE CA   1 1 
        8 12669 2 2 24 PHE CB   C  13.417  -4.538  -4.107 1.00 . B B . 318 PHE CB   1 1 
        8 12670 2 2 24 PHE CD1  C  13.457  -6.584  -2.656 1.00 . B B . 318 PHE CD1  1 1 
        8 12671 2 2 24 PHE CD2  C  12.439  -4.606  -1.796 1.00 . B B . 318 PHE CD2  1 1 
        8 12672 2 2 24 PHE CE1  C  13.167  -7.249  -1.481 1.00 . B B . 318 PHE CE1  1 1 
        8 12673 2 2 24 PHE CE2  C  12.148  -5.266  -0.617 1.00 . B B . 318 PHE CE2  1 1 
        8 12674 2 2 24 PHE CG   C  13.096  -5.257  -2.828 1.00 . B B . 318 PHE CG   1 1 
        8 12675 2 2 24 PHE CZ   C  12.511  -6.589  -0.459 1.00 . B B . 318 PHE CZ   1 1 
        8 12676 2 2 24 PHE H    H  14.323  -2.228  -3.065 1.00 . B B . 318 PHE H    1 1 
        8 12677 2 2 24 PHE HA   H  15.534  -4.768  -3.916 1.00 . B B . 318 PHE HA   1 1 
        8 12678 2 2 24 PHE HB2  H  12.712  -3.727  -4.220 1.00 . B B . 318 PHE HB2  1 1 
        8 12679 2 2 24 PHE HB3  H  13.290  -5.234  -4.923 1.00 . B B . 318 PHE HB3  1 1 
        8 12680 2 2 24 PHE HD1  H  13.969  -7.102  -3.455 1.00 . B B . 318 PHE HD1  1 1 
        8 12681 2 2 24 PHE HD2  H  12.154  -3.572  -1.918 1.00 . B B . 318 PHE HD2  1 1 
        8 12682 2 2 24 PHE HE1  H  13.453  -8.283  -1.359 1.00 . B B . 318 PHE HE1  1 1 
        8 12683 2 2 24 PHE HE2  H  11.637  -4.747   0.181 1.00 . B B . 318 PHE HE2  1 1 
        8 12684 2 2 24 PHE HZ   H  12.285  -7.106   0.462 1.00 . B B . 318 PHE HZ   1 1 
        8 12685 2 2 24 PHE N    N  14.997  -2.936  -3.135 1.00 . B B . 318 PHE N    1 1 
        8 12686 2 2 24 PHE O    O  14.532  -3.843  -6.526 1.00 . B B . 318 PHE O    1 1 
        8 12687 2 2 25 GLN C    C  16.939  -3.028  -7.881 1.00 . B B . 319 GLN C    1 1 
        8 12688 2 2 25 GLN CA   C  16.527  -1.945  -6.888 1.00 . B B . 319 GLN CA   1 1 
        8 12689 2 2 25 GLN CB   C  17.684  -0.963  -6.673 1.00 . B B . 319 GLN CB   1 1 
        8 12690 2 2 25 GLN CD   C  17.187   0.728  -8.494 1.00 . B B . 319 GLN CD   1 1 
        8 12691 2 2 25 GLN CG   C  18.170  -0.294  -7.951 1.00 . B B . 319 GLN CG   1 1 
        8 12692 2 2 25 GLN H    H  16.581  -2.256  -4.795 1.00 . B B . 319 GLN H    1 1 
        8 12693 2 2 25 GLN HA   H  15.681  -1.408  -7.288 1.00 . B B . 319 GLN HA   1 1 
        8 12694 2 2 25 GLN HB2  H  17.361  -0.191  -5.989 1.00 . B B . 319 GLN HB2  1 1 
        8 12695 2 2 25 GLN HB3  H  18.514  -1.495  -6.233 1.00 . B B . 319 GLN HB3  1 1 
        8 12696 2 2 25 GLN HE21 H  18.683   1.788  -9.267 1.00 . B B . 319 GLN HE21 1 1 
        8 12697 2 2 25 GLN HE22 H  17.098   2.426  -9.525 1.00 . B B . 319 GLN HE22 1 1 
        8 12698 2 2 25 GLN HG2  H  19.105   0.206  -7.746 1.00 . B B . 319 GLN HG2  1 1 
        8 12699 2 2 25 GLN HG3  H  18.328  -1.054  -8.701 1.00 . B B . 319 GLN HG3  1 1 
        8 12700 2 2 25 GLN N    N  16.123  -2.534  -5.616 1.00 . B B . 319 GLN N    1 1 
        8 12701 2 2 25 GLN NE2  N  17.708   1.751  -9.162 1.00 . B B . 319 GLN NE2  1 1 
        8 12702 2 2 25 GLN O    O  16.777  -2.869  -9.092 1.00 . B B . 319 GLN O    1 1 
        8 12703 2 2 25 GLN OE1  O  15.976   0.602  -8.317 1.00 . B B . 319 GLN OE1  1 1 
        8 12704 2 2 26 GLY C    C  16.732  -5.998  -8.790 1.00 . B B . 320 GLY C    1 1 
        8 12705 2 2 26 GLY CA   C  17.898  -5.225  -8.207 1.00 . B B . 320 GLY CA   1 1 
        8 12706 2 2 26 GLY H    H  17.573  -4.196  -6.385 1.00 . B B . 320 GLY H    1 1 
        8 12707 2 2 26 GLY HA2  H  18.494  -4.828  -9.015 1.00 . B B . 320 GLY HA2  1 1 
        8 12708 2 2 26 GLY HA3  H  18.507  -5.900  -7.623 1.00 . B B . 320 GLY HA3  1 1 
        8 12709 2 2 26 GLY N    N  17.470  -4.129  -7.358 1.00 . B B . 320 GLY N    1 1 
        8 12710 2 2 26 GLY O    O  16.695  -6.264  -9.991 1.00 . B B . 320 GLY O    1 1 
        8 12711 2 2 27 GLN C    C  13.397  -6.190  -8.522 1.00 . B B . 321 GLN C    1 1 
        8 12712 2 2 27 GLN CA   C  14.608  -7.112  -8.367 1.00 . B B . 321 GLN CA   1 1 
        8 12713 2 2 27 GLN CB   C  14.291  -8.217  -7.359 1.00 . B B . 321 GLN CB   1 1 
        8 12714 2 2 27 GLN CD   C  15.043 -10.354  -6.240 1.00 . B B . 321 GLN CD   1 1 
        8 12715 2 2 27 GLN CG   C  15.411  -9.229  -7.189 1.00 . B B . 321 GLN CG   1 1 
        8 12716 2 2 27 GLN H    H  15.873  -6.130  -6.988 1.00 . B B . 321 GLN H    1 1 
        8 12717 2 2 27 GLN HA   H  14.833  -7.562  -9.321 1.00 . B B . 321 GLN HA   1 1 
        8 12718 2 2 27 GLN HB2  H  14.095  -7.765  -6.397 1.00 . B B . 321 GLN HB2  1 1 
        8 12719 2 2 27 GLN HB3  H  13.407  -8.740  -7.685 1.00 . B B . 321 GLN HB3  1 1 
        8 12720 2 2 27 GLN HE21 H  16.946 -10.553  -5.700 1.00 . B B . 321 GLN HE21 1 1 
        8 12721 2 2 27 GLN HE22 H  15.833 -11.631  -4.936 1.00 . B B . 321 GLN HE22 1 1 
        8 12722 2 2 27 GLN HG2  H  15.646  -9.654  -8.154 1.00 . B B . 321 GLN HG2  1 1 
        8 12723 2 2 27 GLN HG3  H  16.280  -8.721  -6.800 1.00 . B B . 321 GLN HG3  1 1 
        8 12724 2 2 27 GLN N    N  15.781  -6.365  -7.935 1.00 . B B . 321 GLN N    1 1 
        8 12725 2 2 27 GLN NE2  N  16.042 -10.902  -5.556 1.00 . B B . 321 GLN NE2  1 1 
        8 12726 2 2 27 GLN O    O  12.728  -5.870  -7.539 1.00 . B B . 321 GLN O    1 1 
        8 12727 2 2 27 GLN OE1  O  13.876 -10.727  -6.122 1.00 . B B . 321 GLN OE1  1 1 
        8 12728 2 2 28 PRO C    C  10.623  -5.584  -9.840 1.00 . B B . 322 PRO C    1 1 
        8 12729 2 2 28 PRO CA   C  11.954  -4.864 -10.019 1.00 . B B . 322 PRO CA   1 1 
        8 12730 2 2 28 PRO CB   C  12.146  -4.453 -11.481 1.00 . B B . 322 PRO CB   1 1 
        8 12731 2 2 28 PRO CD   C  13.839  -6.064 -10.995 1.00 . B B . 322 PRO CD   1 1 
        8 12732 2 2 28 PRO CG   C  12.929  -5.566 -12.083 1.00 . B B . 322 PRO CG   1 1 
        8 12733 2 2 28 PRO HA   H  11.977  -3.987  -9.388 1.00 . B B . 322 PRO HA   1 1 
        8 12734 2 2 28 PRO HB2  H  11.183  -4.342 -11.956 1.00 . B B . 322 PRO HB2  1 1 
        8 12735 2 2 28 PRO HB3  H  12.687  -3.520 -11.528 1.00 . B B . 322 PRO HB3  1 1 
        8 12736 2 2 28 PRO HD2  H  13.993  -7.128 -11.091 1.00 . B B . 322 PRO HD2  1 1 
        8 12737 2 2 28 PRO HD3  H  14.782  -5.540 -11.024 1.00 . B B . 322 PRO HD3  1 1 
        8 12738 2 2 28 PRO HG2  H  12.262  -6.353 -12.404 1.00 . B B . 322 PRO HG2  1 1 
        8 12739 2 2 28 PRO HG3  H  13.508  -5.199 -12.918 1.00 . B B . 322 PRO HG3  1 1 
        8 12740 2 2 28 PRO N    N  13.096  -5.746  -9.759 1.00 . B B . 322 PRO N    1 1 
        8 12741 2 2 28 PRO O    O   9.581  -4.950  -9.676 1.00 . B B . 322 PRO O    1 1 
        8 12742 2 2 29 ASP C    C   8.855  -7.522  -8.330 1.00 . B B . 323 ASP C    1 1 
        8 12743 2 2 29 ASP CA   C   9.466  -7.721  -9.713 1.00 . B B . 323 ASP CA   1 1 
        8 12744 2 2 29 ASP CB   C   9.789  -9.199  -9.932 1.00 . B B . 323 ASP CB   1 1 
        8 12745 2 2 29 ASP CG   C   8.561 -10.081  -9.816 1.00 . B B . 323 ASP CG   1 1 
        8 12746 2 2 29 ASP H    H  11.530  -7.358 -10.006 1.00 . B B . 323 ASP H    1 1 
        8 12747 2 2 29 ASP HA   H   8.752  -7.402 -10.457 1.00 . B B . 323 ASP HA   1 1 
        8 12748 2 2 29 ASP HB2  H  10.208  -9.328 -10.919 1.00 . B B . 323 ASP HB2  1 1 
        8 12749 2 2 29 ASP HB3  H  10.510  -9.518  -9.194 1.00 . B B . 323 ASP HB3  1 1 
        8 12750 2 2 29 ASP N    N  10.667  -6.912  -9.872 1.00 . B B . 323 ASP N    1 1 
        8 12751 2 2 29 ASP O    O   7.635  -7.529  -8.173 1.00 . B B . 323 ASP O    1 1 
        8 12752 2 2 29 ASP OD1  O   7.825 -10.208 -10.816 1.00 . B B . 323 ASP OD1  1 1 
        8 12753 2 2 29 ASP OD2  O   8.336 -10.644  -8.724 1.00 . B B . 323 ASP OD2  1 1 
        8 12754 2 2 30 ILE C    C   8.446  -5.857  -5.840 1.00 . B B . 324 ILE C    1 1 
        8 12755 2 2 30 ILE CA   C   9.259  -7.142  -5.958 1.00 . B B . 324 ILE CA   1 1 
        8 12756 2 2 30 ILE CB   C  10.446  -7.073  -4.975 1.00 . B B . 324 ILE CB   1 1 
        8 12757 2 2 30 ILE CD1  C  10.863  -9.597  -5.013 1.00 . B B . 324 ILE CD1  1 1 
        8 12758 2 2 30 ILE CG1  C  11.437  -8.212  -5.239 1.00 . B B . 324 ILE CG1  1 1 
        8 12759 2 2 30 ILE CG2  C   9.947  -7.113  -3.538 1.00 . B B . 324 ILE CG2  1 1 
        8 12760 2 2 30 ILE H    H  10.675  -7.350  -7.518 1.00 . B B . 324 ILE H    1 1 
        8 12761 2 2 30 ILE HA   H   8.636  -7.981  -5.683 1.00 . B B . 324 ILE HA   1 1 
        8 12762 2 2 30 ILE HB   H  10.950  -6.129  -5.126 1.00 . B B . 324 ILE HB   1 1 
        8 12763 2 2 30 ILE HD11 H   9.984  -9.727  -5.626 1.00 . B B . 324 ILE HD11 1 1 
        8 12764 2 2 30 ILE HD12 H  10.597  -9.710  -3.972 1.00 . B B . 324 ILE HD12 1 1 
        8 12765 2 2 30 ILE HD13 H  11.600 -10.340  -5.279 1.00 . B B . 324 ILE HD13 1 1 
        8 12766 2 2 30 ILE HG12 H  11.770  -8.159  -6.264 1.00 . B B . 324 ILE HG12 1 1 
        8 12767 2 2 30 ILE HG13 H  12.288  -8.096  -4.584 1.00 . B B . 324 ILE HG13 1 1 
        8 12768 2 2 30 ILE HG21 H  10.791  -7.092  -2.863 1.00 . B B . 324 ILE HG21 1 1 
        8 12769 2 2 30 ILE HG22 H   9.381  -8.019  -3.378 1.00 . B B . 324 ILE HG22 1 1 
        8 12770 2 2 30 ILE HG23 H   9.316  -6.256  -3.350 1.00 . B B . 324 ILE HG23 1 1 
        8 12771 2 2 30 ILE N    N   9.713  -7.345  -7.329 1.00 . B B . 324 ILE N    1 1 
        8 12772 2 2 30 ILE O    O   7.324  -5.860  -5.331 1.00 . B B . 324 ILE O    1 1 
        8 12773 2 2 31 TYR C    C   7.037  -3.498  -7.017 1.00 . B B . 325 TYR C    1 1 
        8 12774 2 2 31 TYR CA   C   8.368  -3.458  -6.270 1.00 . B B . 325 TYR CA   1 1 
        8 12775 2 2 31 TYR CB   C   9.287  -2.396  -6.878 1.00 . B B . 325 TYR CB   1 1 
        8 12776 2 2 31 TYR CD1  C   8.504  -0.431  -5.497 1.00 . B B . 325 TYR CD1  1 1 
        8 12777 2 2 31 TYR CD2  C   8.562  -0.191  -7.868 1.00 . B B . 325 TYR CD2  1 1 
        8 12778 2 2 31 TYR CE1  C   8.040   0.864  -5.373 1.00 . B B . 325 TYR CE1  1 1 
        8 12779 2 2 31 TYR CE2  C   8.099   1.104  -7.752 1.00 . B B . 325 TYR CE2  1 1 
        8 12780 2 2 31 TYR CG   C   8.772  -0.981  -6.744 1.00 . B B . 325 TYR CG   1 1 
        8 12781 2 2 31 TYR CZ   C   7.838   1.628  -6.503 1.00 . B B . 325 TYR CZ   1 1 
        8 12782 2 2 31 TYR H    H   9.921  -4.827  -6.707 1.00 . B B . 325 TYR H    1 1 
        8 12783 2 2 31 TYR HA   H   8.182  -3.214  -5.235 1.00 . B B . 325 TYR HA   1 1 
        8 12784 2 2 31 TYR HB2  H  10.250  -2.444  -6.390 1.00 . B B . 325 TYR HB2  1 1 
        8 12785 2 2 31 TYR HB3  H   9.416  -2.604  -7.930 1.00 . B B . 325 TYR HB3  1 1 
        8 12786 2 2 31 TYR HD1  H   8.663  -1.033  -4.614 1.00 . B B . 325 TYR HD1  1 1 
        8 12787 2 2 31 TYR HD2  H   8.767  -0.603  -8.845 1.00 . B B . 325 TYR HD2  1 1 
        8 12788 2 2 31 TYR HE1  H   7.837   1.273  -4.395 1.00 . B B . 325 TYR HE1  1 1 
        8 12789 2 2 31 TYR HE2  H   7.940   1.702  -8.638 1.00 . B B . 325 TYR HE2  1 1 
        8 12790 2 2 31 TYR HH   H   7.847   3.363  -5.677 1.00 . B B . 325 TYR HH   1 1 
        8 12791 2 2 31 TYR N    N   9.025  -4.760  -6.314 1.00 . B B . 325 TYR N    1 1 
        8 12792 2 2 31 TYR O    O   6.007  -3.051  -6.504 1.00 . B B . 325 TYR O    1 1 
        8 12793 2 2 31 TYR OH   O   7.376   2.918  -6.385 1.00 . B B . 325 TYR OH   1 1 
        8 12794 2 2 32 LYS C    C   4.848  -5.071  -8.404 1.00 . B B . 326 LYS C    1 1 
        8 12795 2 2 32 LYS CA   C   5.868  -4.143  -9.054 1.00 . B B . 326 LYS CA   1 1 
        8 12796 2 2 32 LYS CB   C   6.226  -4.652 -10.453 1.00 . B B . 326 LYS CB   1 1 
        8 12797 2 2 32 LYS CD   C   6.540  -2.389 -11.505 1.00 . B B . 326 LYS CD   1 1 
        8 12798 2 2 32 LYS CE   C   7.502  -1.468 -12.238 1.00 . B B . 326 LYS CE   1 1 
        8 12799 2 2 32 LYS CG   C   7.177  -3.738 -11.209 1.00 . B B . 326 LYS CG   1 1 
        8 12800 2 2 32 LYS H    H   7.917  -4.377  -8.582 1.00 . B B . 326 LYS H    1 1 
        8 12801 2 2 32 LYS HA   H   5.438  -3.158  -9.138 1.00 . B B . 326 LYS HA   1 1 
        8 12802 2 2 32 LYS HB2  H   6.690  -5.623 -10.363 1.00 . B B . 326 LYS HB2  1 1 
        8 12803 2 2 32 LYS HB3  H   5.318  -4.747 -11.031 1.00 . B B . 326 LYS HB3  1 1 
        8 12804 2 2 32 LYS HD2  H   5.665  -2.542 -12.120 1.00 . B B . 326 LYS HD2  1 1 
        8 12805 2 2 32 LYS HD3  H   6.251  -1.926 -10.574 1.00 . B B . 326 LYS HD3  1 1 
        8 12806 2 2 32 LYS HE2  H   8.384  -1.334 -11.630 1.00 . B B . 326 LYS HE2  1 1 
        8 12807 2 2 32 LYS HE3  H   7.777  -1.927 -13.176 1.00 . B B . 326 LYS HE3  1 1 
        8 12808 2 2 32 LYS HG2  H   8.061  -3.582 -10.611 1.00 . B B . 326 LYS HG2  1 1 
        8 12809 2 2 32 LYS HG3  H   7.449  -4.211 -12.142 1.00 . B B . 326 LYS HG3  1 1 
        8 12810 2 2 32 LYS HZ1  H   6.037  -0.245 -13.090 1.00 . B B . 326 LYS HZ1  1 1 
        8 12811 2 2 32 LYS HZ2  H   7.570   0.467 -13.022 1.00 . B B . 326 LYS HZ2  1 1 
        8 12812 2 2 32 LYS HZ3  H   6.639   0.331 -11.617 1.00 . B B . 326 LYS HZ3  1 1 
        8 12813 2 2 32 LYS N    N   7.068  -4.039  -8.232 1.00 . B B . 326 LYS N    1 1 
        8 12814 2 2 32 LYS NZ   N   6.895  -0.135 -12.511 1.00 . B B . 326 LYS NZ   1 1 
        8 12815 2 2 32 LYS O    O   3.643  -4.917  -8.600 1.00 . B B . 326 LYS O    1 1 
        8 12816 2 2 33 ALA C    C   3.629  -6.277  -5.888 1.00 . B B . 327 ALA C    1 1 
        8 12817 2 2 33 ALA CA   C   4.465  -6.984  -6.945 1.00 . B B . 327 ALA CA   1 1 
        8 12818 2 2 33 ALA CB   C   5.285  -8.099  -6.311 1.00 . B B . 327 ALA CB   1 1 
        8 12819 2 2 33 ALA H    H   6.308  -6.112  -7.516 1.00 . B B . 327 ALA H    1 1 
        8 12820 2 2 33 ALA HA   H   3.807  -7.424  -7.680 1.00 . B B . 327 ALA HA   1 1 
        8 12821 2 2 33 ALA HB1  H   6.096  -7.671  -5.741 1.00 . B B . 327 ALA HB1  1 1 
        8 12822 2 2 33 ALA HB2  H   5.685  -8.738  -7.086 1.00 . B B . 327 ALA HB2  1 1 
        8 12823 2 2 33 ALA HB3  H   4.653  -8.682  -5.657 1.00 . B B . 327 ALA HB3  1 1 
        8 12824 2 2 33 ALA N    N   5.338  -6.037  -7.630 1.00 . B B . 327 ALA N    1 1 
        8 12825 2 2 33 ALA O    O   2.410  -6.437  -5.837 1.00 . B B . 327 ALA O    1 1 
        8 12826 2 2 34 PHE C    C   2.590  -3.784  -4.584 1.00 . B B . 328 PHE C    1 1 
        8 12827 2 2 34 PHE CA   C   3.614  -4.748  -3.992 1.00 . B B . 328 PHE CA   1 1 
        8 12828 2 2 34 PHE CB   C   4.635  -3.984  -3.148 1.00 . B B . 328 PHE CB   1 1 
        8 12829 2 2 34 PHE CD1  C   3.210  -3.788  -1.087 1.00 . B B . 328 PHE CD1  1 1 
        8 12830 2 2 34 PHE CD2  C   4.288  -1.827  -1.913 1.00 . B B . 328 PHE CD2  1 1 
        8 12831 2 2 34 PHE CE1  C   2.659  -3.054  -0.054 1.00 . B B . 328 PHE CE1  1 1 
        8 12832 2 2 34 PHE CE2  C   3.741  -1.088  -0.882 1.00 . B B . 328 PHE CE2  1 1 
        8 12833 2 2 34 PHE CG   C   4.029  -3.185  -2.028 1.00 . B B . 328 PHE CG   1 1 
        8 12834 2 2 34 PHE CZ   C   2.926  -1.703   0.048 1.00 . B B . 328 PHE CZ   1 1 
        8 12835 2 2 34 PHE H    H   5.266  -5.406  -5.141 1.00 . B B . 328 PHE H    1 1 
        8 12836 2 2 34 PHE HA   H   3.099  -5.461  -3.364 1.00 . B B . 328 PHE HA   1 1 
        8 12837 2 2 34 PHE HB2  H   5.328  -4.687  -2.713 1.00 . B B . 328 PHE HB2  1 1 
        8 12838 2 2 34 PHE HB3  H   5.178  -3.302  -3.787 1.00 . B B . 328 PHE HB3  1 1 
        8 12839 2 2 34 PHE HD1  H   2.998  -4.844  -1.167 1.00 . B B . 328 PHE HD1  1 1 
        8 12840 2 2 34 PHE HD2  H   4.924  -1.346  -2.641 1.00 . B B . 328 PHE HD2  1 1 
        8 12841 2 2 34 PHE HE1  H   2.023  -3.536   0.673 1.00 . B B . 328 PHE HE1  1 1 
        8 12842 2 2 34 PHE HE2  H   3.951  -0.032  -0.804 1.00 . B B . 328 PHE HE2  1 1 
        8 12843 2 2 34 PHE HZ   H   2.498  -1.127   0.856 1.00 . B B . 328 PHE HZ   1 1 
        8 12844 2 2 34 PHE N    N   4.292  -5.489  -5.049 1.00 . B B . 328 PHE N    1 1 
        8 12845 2 2 34 PHE O    O   1.430  -3.756  -4.165 1.00 . B B . 328 PHE O    1 1 
        8 12846 2 2 35 LEU C    C   0.952  -2.737  -6.856 1.00 . B B . 329 LEU C    1 1 
        8 12847 2 2 35 LEU CA   C   2.144  -2.033  -6.215 1.00 . B B . 329 LEU CA   1 1 
        8 12848 2 2 35 LEU CB   C   2.907  -1.240  -7.278 1.00 . B B . 329 LEU CB   1 1 
        8 12849 2 2 35 LEU CD1  C   4.748   0.335  -7.907 1.00 . B B . 329 LEU CD1  1 1 
        8 12850 2 2 35 LEU CD2  C   3.542   0.642  -5.740 1.00 . B B . 329 LEU CD2  1 1 
        8 12851 2 2 35 LEU CG   C   4.053  -0.371  -6.755 1.00 . B B . 329 LEU CG   1 1 
        8 12852 2 2 35 LEU H    H   3.962  -3.063  -5.855 1.00 . B B . 329 LEU H    1 1 
        8 12853 2 2 35 LEU HA   H   1.782  -1.351  -5.459 1.00 . B B . 329 LEU HA   1 1 
        8 12854 2 2 35 LEU HB2  H   3.313  -1.939  -7.994 1.00 . B B . 329 LEU HB2  1 1 
        8 12855 2 2 35 LEU HB3  H   2.204  -0.597  -7.789 1.00 . B B . 329 LEU HB3  1 1 
        8 12856 2 2 35 LEU HD11 H   5.488   1.017  -7.516 1.00 . B B . 329 LEU HD11 1 1 
        8 12857 2 2 35 LEU HD12 H   4.020   0.886  -8.484 1.00 . B B . 329 LEU HD12 1 1 
        8 12858 2 2 35 LEU HD13 H   5.230  -0.396  -8.540 1.00 . B B . 329 LEU HD13 1 1 
        8 12859 2 2 35 LEU HD21 H   2.801   1.277  -6.206 1.00 . B B . 329 LEU HD21 1 1 
        8 12860 2 2 35 LEU HD22 H   4.365   1.248  -5.391 1.00 . B B . 329 LEU HD22 1 1 
        8 12861 2 2 35 LEU HD23 H   3.097   0.123  -4.903 1.00 . B B . 329 LEU HD23 1 1 
        8 12862 2 2 35 LEU HG   H   4.779  -1.003  -6.263 1.00 . B B . 329 LEU HG   1 1 
        8 12863 2 2 35 LEU N    N   3.027  -2.996  -5.564 1.00 . B B . 329 LEU N    1 1 
        8 12864 2 2 35 LEU O    O  -0.179  -2.263  -6.769 1.00 . B B . 329 LEU O    1 1 
        8 12865 2 2 36 GLU C    C  -0.896  -5.094  -7.162 1.00 . B B . 330 GLU C    1 1 
        8 12866 2 2 36 GLU CA   C   0.170  -4.644  -8.156 1.00 . B B . 330 GLU CA   1 1 
        8 12867 2 2 36 GLU CB   C   0.776  -5.861  -8.859 1.00 . B B . 330 GLU CB   1 1 
        8 12868 2 2 36 GLU CD   C   0.381  -7.915 -10.277 1.00 . B B . 330 GLU CD   1 1 
        8 12869 2 2 36 GLU CG   C  -0.247  -6.721  -9.582 1.00 . B B . 330 GLU CG   1 1 
        8 12870 2 2 36 GLU H    H   2.139  -4.201  -7.518 1.00 . B B . 330 GLU H    1 1 
        8 12871 2 2 36 GLU HA   H  -0.292  -4.007  -8.896 1.00 . B B . 330 GLU HA   1 1 
        8 12872 2 2 36 GLU HB2  H   1.502  -5.520  -9.582 1.00 . B B . 330 GLU HB2  1 1 
        8 12873 2 2 36 GLU HB3  H   1.274  -6.475  -8.123 1.00 . B B . 330 GLU HB3  1 1 
        8 12874 2 2 36 GLU HG2  H  -0.969  -7.082  -8.865 1.00 . B B . 330 GLU HG2  1 1 
        8 12875 2 2 36 GLU HG3  H  -0.750  -6.116 -10.323 1.00 . B B . 330 GLU HG3  1 1 
        8 12876 2 2 36 GLU N    N   1.216  -3.873  -7.494 1.00 . B B . 330 GLU N    1 1 
        8 12877 2 2 36 GLU O    O  -2.092  -4.991  -7.434 1.00 . B B . 330 GLU O    1 1 
        8 12878 2 2 36 GLU OE1  O   0.516  -8.974  -9.630 1.00 . B B . 330 GLU OE1  1 1 
        8 12879 2 2 36 GLU OE2  O   0.737  -7.788 -11.468 1.00 . B B . 330 GLU OE2  1 1 
        8 12880 2 2 37 ILE C    C  -2.283  -4.936  -4.502 1.00 . B B . 331 ILE C    1 1 
        8 12881 2 2 37 ILE CA   C  -1.376  -6.064  -4.982 1.00 . B B . 331 ILE CA   1 1 
        8 12882 2 2 37 ILE CB   C  -0.619  -6.659  -3.776 1.00 . B B . 331 ILE CB   1 1 
        8 12883 2 2 37 ILE CD1  C   1.101  -8.427  -3.136 1.00 . B B . 331 ILE CD1  1 1 
        8 12884 2 2 37 ILE CG1  C   0.172  -7.896  -4.207 1.00 . B B . 331 ILE CG1  1 1 
        8 12885 2 2 37 ILE CG2  C  -1.591  -7.009  -2.656 1.00 . B B . 331 ILE CG2  1 1 
        8 12886 2 2 37 ILE H    H   0.510  -5.652  -5.852 1.00 . B B . 331 ILE H    1 1 
        8 12887 2 2 37 ILE HA   H  -1.988  -6.842  -5.414 1.00 . B B . 331 ILE HA   1 1 
        8 12888 2 2 37 ILE HB   H   0.066  -5.912  -3.405 1.00 . B B . 331 ILE HB   1 1 
        8 12889 2 2 37 ILE HD11 H   1.595  -9.318  -3.497 1.00 . B B . 331 ILE HD11 1 1 
        8 12890 2 2 37 ILE HD12 H   0.531  -8.665  -2.250 1.00 . B B . 331 ILE HD12 1 1 
        8 12891 2 2 37 ILE HD13 H   1.841  -7.677  -2.897 1.00 . B B . 331 ILE HD13 1 1 
        8 12892 2 2 37 ILE HG12 H  -0.518  -8.685  -4.465 1.00 . B B . 331 ILE HG12 1 1 
        8 12893 2 2 37 ILE HG13 H   0.769  -7.650  -5.073 1.00 . B B . 331 ILE HG13 1 1 
        8 12894 2 2 37 ILE HG21 H  -2.332  -7.702  -3.026 1.00 . B B . 331 ILE HG21 1 1 
        8 12895 2 2 37 ILE HG22 H  -2.079  -6.112  -2.309 1.00 . B B . 331 ILE HG22 1 1 
        8 12896 2 2 37 ILE HG23 H  -1.050  -7.463  -1.839 1.00 . B B . 331 ILE HG23 1 1 
        8 12897 2 2 37 ILE N    N  -0.455  -5.596  -6.013 1.00 . B B . 331 ILE N    1 1 
        8 12898 2 2 37 ILE O    O  -3.502  -5.100  -4.427 1.00 . B B . 331 ILE O    1 1 
        8 12899 2 2 38 LEU C    C  -3.464  -2.195  -4.758 1.00 . B B . 332 LEU C    1 1 
        8 12900 2 2 38 LEU CA   C  -2.461  -2.649  -3.702 1.00 . B B . 332 LEU CA   1 1 
        8 12901 2 2 38 LEU CB   C  -1.540  -1.490  -3.311 1.00 . B B . 332 LEU CB   1 1 
        8 12902 2 2 38 LEU CD1  C  -0.028  -0.550  -1.549 1.00 . B B . 332 LEU CD1  1 1 
        8 12903 2 2 38 LEU CD2  C  -0.948  -2.852  -1.265 1.00 . B B . 332 LEU CD2  1 1 
        8 12904 2 2 38 LEU CG   C  -0.460  -1.816  -2.270 1.00 . B B . 332 LEU CG   1 1 
        8 12905 2 2 38 LEU H    H  -0.712  -3.715  -4.257 1.00 . B B . 332 LEU H    1 1 
        8 12906 2 2 38 LEU HA   H  -3.008  -2.969  -2.827 1.00 . B B . 332 LEU HA   1 1 
        8 12907 2 2 38 LEU HB2  H  -1.049  -1.134  -4.206 1.00 . B B . 332 LEU HB2  1 1 
        8 12908 2 2 38 LEU HB3  H  -2.153  -0.692  -2.920 1.00 . B B . 332 LEU HB3  1 1 
        8 12909 2 2 38 LEU HD11 H   0.703  -0.798  -0.796 1.00 . B B . 332 LEU HD11 1 1 
        8 12910 2 2 38 LEU HD12 H  -0.888  -0.095  -1.079 1.00 . B B . 332 LEU HD12 1 1 
        8 12911 2 2 38 LEU HD13 H   0.403   0.139  -2.259 1.00 . B B . 332 LEU HD13 1 1 
        8 12912 2 2 38 LEU HD21 H  -1.149  -3.783  -1.775 1.00 . B B . 332 LEU HD21 1 1 
        8 12913 2 2 38 LEU HD22 H  -1.851  -2.499  -0.792 1.00 . B B . 332 LEU HD22 1 1 
        8 12914 2 2 38 LEU HD23 H  -0.187  -3.011  -0.514 1.00 . B B . 332 LEU HD23 1 1 
        8 12915 2 2 38 LEU HG   H   0.404  -2.221  -2.776 1.00 . B B . 332 LEU HG   1 1 
        8 12916 2 2 38 LEU N    N  -1.687  -3.792  -4.178 1.00 . B B . 332 LEU N    1 1 
        8 12917 2 2 38 LEU O    O  -4.596  -1.832  -4.432 1.00 . B B . 332 LEU O    1 1 
        8 12918 2 2 39 HIS C    C  -5.173  -2.693  -7.129 1.00 . B B . 333 HIS C    1 1 
        8 12919 2 2 39 HIS CA   C  -3.928  -1.816  -7.114 1.00 . B B . 333 HIS CA   1 1 
        8 12920 2 2 39 HIS CB   C  -3.204  -1.911  -8.460 1.00 . B B . 333 HIS CB   1 1 
        8 12921 2 2 39 HIS CD2  C  -1.979   0.357  -8.149 1.00 . B B . 333 HIS CD2  1 1 
        8 12922 2 2 39 HIS CE1  C  -0.195  -0.077  -9.345 1.00 . B B . 333 HIS CE1  1 1 
        8 12923 2 2 39 HIS CG   C  -2.108  -0.904  -8.628 1.00 . B B . 333 HIS CG   1 1 
        8 12924 2 2 39 HIS H    H  -2.133  -2.505  -6.222 1.00 . B B . 333 HIS H    1 1 
        8 12925 2 2 39 HIS HA   H  -4.225  -0.792  -6.944 1.00 . B B . 333 HIS HA   1 1 
        8 12926 2 2 39 HIS HB2  H  -2.768  -2.894  -8.557 1.00 . B B . 333 HIS HB2  1 1 
        8 12927 2 2 39 HIS HB3  H  -3.919  -1.760  -9.255 1.00 . B B . 333 HIS HB3  1 1 
        8 12928 2 2 39 HIS HD1  H  -0.768  -1.975  -9.852 1.00 . B B . 333 HIS HD1  1 1 
        8 12929 2 2 39 HIS HD2  H  -2.687   0.879  -7.518 1.00 . B B . 333 HIS HD2  1 1 
        8 12930 2 2 39 HIS HE1  H   0.760   0.022  -9.842 1.00 . B B . 333 HIS HE1  1 1 
        8 12931 2 2 39 HIS HE2  H  -0.440   1.752  -8.457 1.00 . B B . 333 HIS HE2  1 1 
        8 12932 2 2 39 HIS N    N  -3.048  -2.215  -6.022 1.00 . B B . 333 HIS N    1 1 
        8 12933 2 2 39 HIS ND1  N  -0.973  -1.145  -9.374 1.00 . B B . 333 HIS ND1  1 1 
        8 12934 2 2 39 HIS NE2  N  -0.782   0.847  -8.610 1.00 . B B . 333 HIS NE2  1 1 
        8 12935 2 2 39 HIS O    O  -6.297  -2.194  -7.212 1.00 . B B . 333 HIS O    1 1 
        8 12936 2 2 40 THR C    C  -6.979  -4.678  -5.843 1.00 . B B . 334 THR C    1 1 
        8 12937 2 2 40 THR CA   C  -6.070  -4.952  -7.033 1.00 . B B . 334 THR CA   1 1 
        8 12938 2 2 40 THR CB   C  -5.566  -6.407  -6.968 1.00 . B B . 334 THR CB   1 1 
        8 12939 2 2 40 THR CG2  C  -6.732  -7.384  -6.901 1.00 . B B . 334 THR CG2  1 1 
        8 12940 2 2 40 THR H    H  -4.045  -4.341  -6.996 1.00 . B B . 334 THR H    1 1 
        8 12941 2 2 40 THR HA   H  -6.634  -4.824  -7.946 1.00 . B B . 334 THR HA   1 1 
        8 12942 2 2 40 THR HB   H  -4.966  -6.526  -6.078 1.00 . B B . 334 THR HB   1 1 
        8 12943 2 2 40 THR HG1  H  -5.326  -6.787  -8.889 1.00 . B B . 334 THR HG1  1 1 
        8 12944 2 2 40 THR HG21 H  -7.286  -7.219  -5.989 1.00 . B B . 334 THR HG21 1 1 
        8 12945 2 2 40 THR HG22 H  -6.356  -8.396  -6.916 1.00 . B B . 334 THR HG22 1 1 
        8 12946 2 2 40 THR HG23 H  -7.381  -7.229  -7.750 1.00 . B B . 334 THR HG23 1 1 
        8 12947 2 2 40 THR N    N  -4.964  -4.005  -7.048 1.00 . B B . 334 THR N    1 1 
        8 12948 2 2 40 THR O    O  -8.198  -4.827  -5.930 1.00 . B B . 334 THR O    1 1 
        8 12949 2 2 40 THR OG1  O  -4.762  -6.700  -8.117 1.00 . B B . 334 THR OG1  1 1 
        8 12950 2 2 41 TYR C    C  -8.050  -2.779  -3.762 1.00 . B B . 335 TYR C    1 1 
        8 12951 2 2 41 TYR CA   C  -7.119  -3.962  -3.520 1.00 . B B . 335 TYR CA   1 1 
        8 12952 2 2 41 TYR CB   C  -6.158  -3.644  -2.369 1.00 . B B . 335 TYR CB   1 1 
        8 12953 2 2 41 TYR CD1  C  -7.194  -4.303  -0.162 1.00 . B B . 335 TYR CD1  1 1 
        8 12954 2 2 41 TYR CD2  C  -7.174  -1.992  -0.749 1.00 . B B . 335 TYR CD2  1 1 
        8 12955 2 2 41 TYR CE1  C  -7.830  -3.999   1.026 1.00 . B B . 335 TYR CE1  1 1 
        8 12956 2 2 41 TYR CE2  C  -7.811  -1.681   0.437 1.00 . B B . 335 TYR CE2  1 1 
        8 12957 2 2 41 TYR CG   C  -6.855  -3.307  -1.069 1.00 . B B . 335 TYR CG   1 1 
        8 12958 2 2 41 TYR CZ   C  -8.136  -2.687   1.321 1.00 . B B . 335 TYR CZ   1 1 
        8 12959 2 2 41 TYR H    H  -5.395  -4.188  -4.725 1.00 . B B . 335 TYR H    1 1 
        8 12960 2 2 41 TYR HA   H  -7.711  -4.827  -3.259 1.00 . B B . 335 TYR HA   1 1 
        8 12961 2 2 41 TYR HB2  H  -5.523  -4.499  -2.192 1.00 . B B . 335 TYR HB2  1 1 
        8 12962 2 2 41 TYR HB3  H  -5.546  -2.799  -2.646 1.00 . B B . 335 TYR HB3  1 1 
        8 12963 2 2 41 TYR HD1  H  -6.952  -5.328  -0.396 1.00 . B B . 335 TYR HD1  1 1 
        8 12964 2 2 41 TYR HD2  H  -6.919  -1.206  -1.444 1.00 . B B . 335 TYR HD2  1 1 
        8 12965 2 2 41 TYR HE1  H  -8.084  -4.787   1.718 1.00 . B B . 335 TYR HE1  1 1 
        8 12966 2 2 41 TYR HE2  H  -8.050  -0.653   0.668 1.00 . B B . 335 TYR HE2  1 1 
        8 12967 2 2 41 TYR HH   H  -9.487  -1.767   2.333 1.00 . B B . 335 TYR HH   1 1 
        8 12968 2 2 41 TYR N    N  -6.371  -4.274  -4.731 1.00 . B B . 335 TYR N    1 1 
        8 12969 2 2 41 TYR O    O  -9.172  -2.744  -3.257 1.00 . B B . 335 TYR O    1 1 
        8 12970 2 2 41 TYR OH   O  -8.770  -2.382   2.503 1.00 . B B . 335 TYR OH   1 1 
        8 12971 2 2 42 GLN C    C  -9.524  -0.973  -5.774 1.00 . B B . 336 GLN C    1 1 
        8 12972 2 2 42 GLN CA   C  -8.356  -0.623  -4.855 1.00 . B B . 336 GLN CA   1 1 
        8 12973 2 2 42 GLN CB   C  -7.472   0.438  -5.514 1.00 . B B . 336 GLN CB   1 1 
        8 12974 2 2 42 GLN CD   C  -7.339   2.719  -6.593 1.00 . B B . 336 GLN CD   1 1 
        8 12975 2 2 42 GLN CG   C  -8.207   1.729  -5.840 1.00 . B B . 336 GLN CG   1 1 
        8 12976 2 2 42 GLN H    H  -6.665  -1.895  -4.904 1.00 . B B . 336 GLN H    1 1 
        8 12977 2 2 42 GLN HA   H  -8.749  -0.228  -3.929 1.00 . B B . 336 GLN HA   1 1 
        8 12978 2 2 42 GLN HB2  H  -6.656   0.673  -4.847 1.00 . B B . 336 GLN HB2  1 1 
        8 12979 2 2 42 GLN HB3  H  -7.071   0.036  -6.432 1.00 . B B . 336 GLN HB3  1 1 
        8 12980 2 2 42 GLN HE21 H  -8.339   4.243  -5.797 1.00 . B B . 336 GLN HE21 1 1 
        8 12981 2 2 42 GLN HE22 H  -7.060   4.667  -6.880 1.00 . B B . 336 GLN HE22 1 1 
        8 12982 2 2 42 GLN HG2  H  -9.069   1.495  -6.447 1.00 . B B . 336 GLN HG2  1 1 
        8 12983 2 2 42 GLN HG3  H  -8.532   2.185  -4.916 1.00 . B B . 336 GLN HG3  1 1 
        8 12984 2 2 42 GLN N    N  -7.571  -1.810  -4.538 1.00 . B B . 336 GLN N    1 1 
        8 12985 2 2 42 GLN NE2  N  -7.607   4.007  -6.404 1.00 . B B . 336 GLN NE2  1 1 
        8 12986 2 2 42 GLN O    O -10.621  -0.438  -5.627 1.00 . B B . 336 GLN O    1 1 
        8 12987 2 2 42 GLN OE1  O  -6.438   2.331  -7.338 1.00 . B B . 336 GLN OE1  1 1 
        8 12988 2 2 43 LYS C    C -11.452  -3.010  -6.940 1.00 . B B . 337 LYS C    1 1 
        8 12989 2 2 43 LYS CA   C -10.314  -2.295  -7.663 1.00 . B B . 337 LYS CA   1 1 
        8 12990 2 2 43 LYS CB   C  -9.725  -3.213  -8.733 1.00 . B B . 337 LYS CB   1 1 
        8 12991 2 2 43 LYS CD   C  -8.105  -3.504 -10.629 1.00 . B B . 337 LYS CD   1 1 
        8 12992 2 2 43 LYS CE   C  -6.937  -2.896 -11.389 1.00 . B B . 337 LYS CE   1 1 
        8 12993 2 2 43 LYS CG   C  -8.595  -2.579  -9.526 1.00 . B B . 337 LYS CG   1 1 
        8 12994 2 2 43 LYS H    H  -8.380  -2.262  -6.795 1.00 . B B . 337 LYS H    1 1 
        8 12995 2 2 43 LYS HA   H -10.707  -1.412  -8.141 1.00 . B B . 337 LYS HA   1 1 
        8 12996 2 2 43 LYS HB2  H  -9.347  -4.106  -8.257 1.00 . B B . 337 LYS HB2  1 1 
        8 12997 2 2 43 LYS HB3  H -10.509  -3.486  -9.421 1.00 . B B . 337 LYS HB3  1 1 
        8 12998 2 2 43 LYS HD2  H  -7.790  -4.438 -10.190 1.00 . B B . 337 LYS HD2  1 1 
        8 12999 2 2 43 LYS HD3  H  -8.917  -3.684 -11.320 1.00 . B B . 337 LYS HD3  1 1 
        8 13000 2 2 43 LYS HE2  H  -6.654  -3.568 -12.185 1.00 . B B . 337 LYS HE2  1 1 
        8 13001 2 2 43 LYS HE3  H  -7.249  -1.952 -11.809 1.00 . B B . 337 LYS HE3  1 1 
        8 13002 2 2 43 LYS HG2  H  -8.950  -1.662  -9.970 1.00 . B B . 337 LYS HG2  1 1 
        8 13003 2 2 43 LYS HG3  H  -7.774  -2.364  -8.858 1.00 . B B . 337 LYS HG3  1 1 
        8 13004 2 2 43 LYS HZ1  H  -6.018  -2.042  -9.717 1.00 . B B . 337 LYS HZ1  1 1 
        8 13005 2 2 43 LYS HZ2  H  -4.988  -2.226 -11.046 1.00 . B B . 337 LYS HZ2  1 1 
        8 13006 2 2 43 LYS HZ3  H  -5.422  -3.574 -10.120 1.00 . B B . 337 LYS HZ3  1 1 
        8 13007 2 2 43 LYS N    N  -9.279  -1.874  -6.723 1.00 . B B . 337 LYS N    1 1 
        8 13008 2 2 43 LYS NZ   N  -5.759  -2.669 -10.507 1.00 . B B . 337 LYS NZ   1 1 
        8 13009 2 2 43 LYS O    O -12.620  -2.658  -7.103 1.00 . B B . 337 LYS O    1 1 
        8 13010 2 2 44 GLU C    C -12.837  -3.902  -4.399 1.00 . B B . 338 GLU C    1 1 
        8 13011 2 2 44 GLU CA   C -12.092  -4.783  -5.399 1.00 . B B . 338 GLU CA   1 1 
        8 13012 2 2 44 GLU CB   C -11.422  -5.951  -4.672 1.00 . B B . 338 GLU CB   1 1 
        8 13013 2 2 44 GLU CD   C -10.247  -8.180  -4.869 1.00 . B B . 338 GLU CD   1 1 
        8 13014 2 2 44 GLU CG   C -10.944  -7.053  -5.604 1.00 . B B . 338 GLU CG   1 1 
        8 13015 2 2 44 GLU H    H -10.154  -4.245  -6.055 1.00 . B B . 338 GLU H    1 1 
        8 13016 2 2 44 GLU HA   H -12.803  -5.178  -6.109 1.00 . B B . 338 GLU HA   1 1 
        8 13017 2 2 44 GLU HB2  H -10.569  -5.578  -4.124 1.00 . B B . 338 GLU HB2  1 1 
        8 13018 2 2 44 GLU HB3  H -12.127  -6.380  -3.975 1.00 . B B . 338 GLU HB3  1 1 
        8 13019 2 2 44 GLU HG2  H -11.796  -7.459  -6.127 1.00 . B B . 338 GLU HG2  1 1 
        8 13020 2 2 44 GLU HG3  H -10.253  -6.627  -6.319 1.00 . B B . 338 GLU HG3  1 1 
        8 13021 2 2 44 GLU N    N -11.102  -4.015  -6.144 1.00 . B B . 338 GLU N    1 1 
        8 13022 2 2 44 GLU O    O -14.045  -4.047  -4.211 1.00 . B B . 338 GLU O    1 1 
        8 13023 2 2 44 GLU OE1  O -10.921  -8.886  -4.089 1.00 . B B . 338 GLU OE1  1 1 
        8 13024 2 2 44 GLU OE2  O  -9.030  -8.361  -5.076 1.00 . B B . 338 GLU OE2  1 1 
        8 13025 2 2 45 GLN C    C -13.703  -1.146  -3.447 1.00 . B B . 339 GLN C    1 1 
        8 13026 2 2 45 GLN CA   C -12.704  -2.087  -2.782 1.00 . B B . 339 GLN CA   1 1 
        8 13027 2 2 45 GLN CB   C -11.614  -1.277  -2.079 1.00 . B B . 339 GLN CB   1 1 
        8 13028 2 2 45 GLN CD   C -11.047   0.479  -0.354 1.00 . B B . 339 GLN CD   1 1 
        8 13029 2 2 45 GLN CG   C -12.145  -0.336  -1.010 1.00 . B B . 339 GLN CG   1 1 
        8 13030 2 2 45 GLN H    H -11.150  -2.925  -3.952 1.00 . B B . 339 GLN H    1 1 
        8 13031 2 2 45 GLN HA   H -13.224  -2.686  -2.050 1.00 . B B . 339 GLN HA   1 1 
        8 13032 2 2 45 GLN HB2  H -10.919  -1.960  -1.612 1.00 . B B . 339 GLN HB2  1 1 
        8 13033 2 2 45 GLN HB3  H -11.087  -0.688  -2.816 1.00 . B B . 339 GLN HB3  1 1 
        8 13034 2 2 45 GLN HE21 H -11.245   1.900  -1.731 1.00 . B B . 339 GLN HE21 1 1 
        8 13035 2 2 45 GLN HE22 H -10.040   2.184  -0.524 1.00 . B B . 339 GLN HE22 1 1 
        8 13036 2 2 45 GLN HG2  H -12.852   0.340  -1.463 1.00 . B B . 339 GLN HG2  1 1 
        8 13037 2 2 45 GLN HG3  H -12.642  -0.921  -0.249 1.00 . B B . 339 GLN HG3  1 1 
        8 13038 2 2 45 GLN N    N -12.109  -2.991  -3.761 1.00 . B B . 339 GLN N    1 1 
        8 13039 2 2 45 GLN NE2  N -10.747   1.638  -0.928 1.00 . B B . 339 GLN NE2  1 1 
        8 13040 2 2 45 GLN O    O -14.769  -0.866  -2.896 1.00 . B B . 339 GLN O    1 1 
        8 13041 2 2 45 GLN OE1  O -10.474   0.069   0.655 1.00 . B B . 339 GLN OE1  1 1 
        8 13042 2 2 46 ARG C    C -15.510  -0.442  -5.785 1.00 . B B . 340 ARG C    1 1 
        8 13043 2 2 46 ARG CA   C -14.214   0.250  -5.377 1.00 . B B . 340 ARG CA   1 1 
        8 13044 2 2 46 ARG CB   C -13.488   0.771  -6.618 1.00 . B B . 340 ARG CB   1 1 
        8 13045 2 2 46 ARG CD   C -13.544   2.235  -8.656 1.00 . B B . 340 ARG CD   1 1 
        8 13046 2 2 46 ARG CG   C -14.304   1.767  -7.427 1.00 . B B . 340 ARG CG   1 1 
        8 13047 2 2 46 ARG CZ   C -12.725   1.288 -10.774 1.00 . B B . 340 ARG CZ   1 1 
        8 13048 2 2 46 ARG H    H -12.489  -0.923  -5.019 1.00 . B B . 340 ARG H    1 1 
        8 13049 2 2 46 ARG HA   H -14.451   1.083  -4.733 1.00 . B B . 340 ARG HA   1 1 
        8 13050 2 2 46 ARG HB2  H -12.573   1.254  -6.309 1.00 . B B . 340 ARG HB2  1 1 
        8 13051 2 2 46 ARG HB3  H -13.246  -0.065  -7.256 1.00 . B B . 340 ARG HB3  1 1 
        8 13052 2 2 46 ARG HD2  H -14.152   2.952  -9.189 1.00 . B B . 340 ARG HD2  1 1 
        8 13053 2 2 46 ARG HD3  H -12.627   2.708  -8.338 1.00 . B B . 340 ARG HD3  1 1 
        8 13054 2 2 46 ARG HE   H -13.381   0.219  -9.223 1.00 . B B . 340 ARG HE   1 1 
        8 13055 2 2 46 ARG HG2  H -15.222   1.293  -7.742 1.00 . B B . 340 ARG HG2  1 1 
        8 13056 2 2 46 ARG HG3  H -14.532   2.621  -6.807 1.00 . B B . 340 ARG HG3  1 1 
        8 13057 2 2 46 ARG HH11 H -12.699   3.308 -10.687 1.00 . B B . 340 ARG HH11 1 1 
        8 13058 2 2 46 ARG HH12 H -12.126   2.622 -12.170 1.00 . B B . 340 ARG HH12 1 1 
        8 13059 2 2 46 ARG HH21 H -12.626  -0.691 -11.169 1.00 . B B . 340 ARG HH21 1 1 
        8 13060 2 2 46 ARG HH22 H -12.083   0.348 -12.445 1.00 . B B . 340 ARG HH22 1 1 
        8 13061 2 2 46 ARG N    N -13.351  -0.661  -4.634 1.00 . B B . 340 ARG N    1 1 
        8 13062 2 2 46 ARG NE   N -13.221   1.129  -9.551 1.00 . B B . 340 ARG NE   1 1 
        8 13063 2 2 46 ARG NH1  N -12.498   2.506 -11.249 1.00 . B B . 340 ARG NH1  1 1 
        8 13064 2 2 46 ARG NH2  N -12.456   0.229 -11.525 1.00 . B B . 340 ARG NH2  1 1 
        8 13065 2 2 46 ARG O    O -16.602   0.072  -5.538 1.00 . B B . 340 ARG O    1 1 
        8 13066 2 2 47 ASN C    C -17.418  -2.760  -5.666 1.00 . B B . 341 ASN C    1 1 
        8 13067 2 2 47 ASN CA   C -16.542  -2.370  -6.852 1.00 . B B . 341 ASN CA   1 1 
        8 13068 2 2 47 ASN CB   C -16.103  -3.624  -7.611 1.00 . B B . 341 ASN CB   1 1 
        8 13069 2 2 47 ASN CG   C -15.342  -3.297  -8.881 1.00 . B B . 341 ASN CG   1 1 
        8 13070 2 2 47 ASN H    H -14.483  -1.964  -6.577 1.00 . B B . 341 ASN H    1 1 
        8 13071 2 2 47 ASN HA   H -17.117  -1.742  -7.516 1.00 . B B . 341 ASN HA   1 1 
        8 13072 2 2 47 ASN HB2  H -15.464  -4.217  -6.973 1.00 . B B . 341 ASN HB2  1 1 
        8 13073 2 2 47 ASN HB3  H -16.977  -4.201  -7.875 1.00 . B B . 341 ASN HB3  1 1 
        8 13074 2 2 47 ASN HD21 H -16.008  -4.963  -9.736 1.00 . B B . 341 ASN HD21 1 1 
        8 13075 2 2 47 ASN HD22 H -14.970  -3.986 -10.709 1.00 . B B . 341 ASN HD22 1 1 
        8 13076 2 2 47 ASN N    N -15.381  -1.608  -6.409 1.00 . B B . 341 ASN N    1 1 
        8 13077 2 2 47 ASN ND2  N -15.451  -4.170  -9.876 1.00 . B B . 341 ASN ND2  1 1 
        8 13078 2 2 47 ASN O    O -18.642  -2.819  -5.780 1.00 . B B . 341 ASN O    1 1 
        8 13079 2 2 47 ASN OD1  O -14.664  -2.274  -8.969 1.00 . B B . 341 ASN OD1  1 1 
        8 13080 2 2 48 ALA C    C -18.374  -2.261  -2.818 1.00 . B B . 342 ALA C    1 1 
        8 13081 2 2 48 ALA CA   C -17.505  -3.407  -3.321 1.00 . B B . 342 ALA CA   1 1 
        8 13082 2 2 48 ALA CB   C -16.530  -3.849  -2.241 1.00 . B B . 342 ALA CB   1 1 
        8 13083 2 2 48 ALA H    H -15.805  -2.960  -4.501 1.00 . B B . 342 ALA H    1 1 
        8 13084 2 2 48 ALA HA   H -18.140  -4.246  -3.565 1.00 . B B . 342 ALA HA   1 1 
        8 13085 2 2 48 ALA HB1  H -15.885  -3.023  -1.978 1.00 . B B . 342 ALA HB1  1 1 
        8 13086 2 2 48 ALA HB2  H -15.933  -4.669  -2.608 1.00 . B B . 342 ALA HB2  1 1 
        8 13087 2 2 48 ALA HB3  H -17.081  -4.166  -1.367 1.00 . B B . 342 ALA HB3  1 1 
        8 13088 2 2 48 ALA N    N -16.783  -3.024  -4.528 1.00 . B B . 342 ALA N    1 1 
        8 13089 2 2 48 ALA O    O -19.538  -2.458  -2.468 1.00 . B B . 342 ALA O    1 1 
        8 13090 2 2 49 LYS C    C -19.516   0.593  -3.385 1.00 . B B . 343 LYS C    1 1 
        8 13091 2 2 49 LYS CA   C -18.526   0.119  -2.326 1.00 . B B . 343 LYS CA   1 1 
        8 13092 2 2 49 LYS CB   C -17.548   1.246  -1.990 1.00 . B B . 343 LYS CB   1 1 
        8 13093 2 2 49 LYS CD   C -15.534   1.992  -0.680 1.00 . B B . 343 LYS CD   1 1 
        8 13094 2 2 49 LYS CE   C -16.168   3.281  -0.179 1.00 . B B . 343 LYS CE   1 1 
        8 13095 2 2 49 LYS CG   C -16.571   0.896  -0.879 1.00 . B B . 343 LYS CG   1 1 
        8 13096 2 2 49 LYS H    H -16.869  -0.968  -3.071 1.00 . B B . 343 LYS H    1 1 
        8 13097 2 2 49 LYS HA   H -19.072  -0.150  -1.433 1.00 . B B . 343 LYS HA   1 1 
        8 13098 2 2 49 LYS HB2  H -16.980   1.489  -2.876 1.00 . B B . 343 LYS HB2  1 1 
        8 13099 2 2 49 LYS HB3  H -18.111   2.115  -1.683 1.00 . B B . 343 LYS HB3  1 1 
        8 13100 2 2 49 LYS HD2  H -14.805   1.657   0.042 1.00 . B B . 343 LYS HD2  1 1 
        8 13101 2 2 49 LYS HD3  H -15.045   2.185  -1.623 1.00 . B B . 343 LYS HD3  1 1 
        8 13102 2 2 49 LYS HE2  H -15.390   4.013  -0.024 1.00 . B B . 343 LYS HE2  1 1 
        8 13103 2 2 49 LYS HE3  H -16.858   3.643  -0.927 1.00 . B B . 343 LYS HE3  1 1 
        8 13104 2 2 49 LYS HG2  H -17.119   0.763   0.041 1.00 . B B . 343 LYS HG2  1 1 
        8 13105 2 2 49 LYS HG3  H -16.064  -0.023  -1.135 1.00 . B B . 343 LYS HG3  1 1 
        8 13106 2 2 49 LYS HZ1  H -16.249   2.739   1.837 1.00 . B B . 343 LYS HZ1  1 1 
        8 13107 2 2 49 LYS HZ2  H -17.657   2.377   0.973 1.00 . B B . 343 LYS HZ2  1 1 
        8 13108 2 2 49 LYS HZ3  H -17.325   3.975   1.416 1.00 . B B . 343 LYS HZ3  1 1 
        8 13109 2 2 49 LYS N    N -17.801  -1.062  -2.782 1.00 . B B . 343 LYS N    1 1 
        8 13110 2 2 49 LYS NZ   N -16.901   3.079   1.101 1.00 . B B . 343 LYS NZ   1 1 
        8 13111 2 2 49 LYS O    O -20.480   1.295  -3.078 1.00 . B B . 343 LYS O    1 1 
        8 13112 2 2 50 GLU C    C -21.345  -0.336  -5.831 1.00 . B B . 344 GLU C    1 1 
        8 13113 2 2 50 GLU CA   C -20.136   0.589  -5.740 1.00 . B B . 344 GLU CA   1 1 
        8 13114 2 2 50 GLU CB   C -19.356   0.562  -7.058 1.00 . B B . 344 GLU CB   1 1 
        8 13115 2 2 50 GLU CD   C -19.387   0.944  -9.555 1.00 . B B . 344 GLU CD   1 1 
        8 13116 2 2 50 GLU CG   C -20.178   0.993  -8.262 1.00 . B B . 344 GLU CG   1 1 
        8 13117 2 2 50 GLU H    H -18.485  -0.357  -4.811 1.00 . B B . 344 GLU H    1 1 
        8 13118 2 2 50 GLU HA   H -20.480   1.595  -5.557 1.00 . B B . 344 GLU HA   1 1 
        8 13119 2 2 50 GLU HB2  H -18.507   1.224  -6.973 1.00 . B B . 344 GLU HB2  1 1 
        8 13120 2 2 50 GLU HB3  H -19.001  -0.443  -7.233 1.00 . B B . 344 GLU HB3  1 1 
        8 13121 2 2 50 GLU HG2  H -21.030   0.338  -8.353 1.00 . B B . 344 GLU HG2  1 1 
        8 13122 2 2 50 GLU HG3  H -20.518   2.007  -8.103 1.00 . B B . 344 GLU HG3  1 1 
        8 13123 2 2 50 GLU N    N -19.269   0.204  -4.632 1.00 . B B . 344 GLU N    1 1 
        8 13124 2 2 50 GLU O    O -22.409   0.060  -6.307 1.00 . B B . 344 GLU O    1 1 
        8 13125 2 2 50 GLU OE1  O -19.267  -0.156 -10.135 1.00 . B B . 344 GLU OE1  1 1 
        8 13126 2 2 50 GLU OE2  O -18.891   2.006  -9.989 1.00 . B B . 344 GLU OE2  1 1 
        8 13127 2 2 51 ALA C    C -23.402  -2.138  -4.494 1.00 . B B . 345 ALA C    1 1 
        8 13128 2 2 51 ALA CA   C -22.246  -2.556  -5.396 1.00 . B B . 345 ALA CA   1 1 
        8 13129 2 2 51 ALA CB   C -21.716  -3.921  -4.983 1.00 . B B . 345 ALA CB   1 1 
        8 13130 2 2 51 ALA H    H -20.302  -1.824  -4.998 1.00 . B B . 345 ALA H    1 1 
        8 13131 2 2 51 ALA HA   H -22.605  -2.628  -6.413 1.00 . B B . 345 ALA HA   1 1 
        8 13132 2 2 51 ALA HB1  H -20.902  -4.202  -5.634 1.00 . B B . 345 ALA HB1  1 1 
        8 13133 2 2 51 ALA HB2  H -22.507  -4.652  -5.058 1.00 . B B . 345 ALA HB2  1 1 
        8 13134 2 2 51 ALA HB3  H -21.363  -3.876  -3.963 1.00 . B B . 345 ALA HB3  1 1 
        8 13135 2 2 51 ALA N    N -21.173  -1.571  -5.369 1.00 . B B . 345 ALA N    1 1 
        8 13136 2 2 51 ALA O    O -24.564  -2.424  -4.784 1.00 . B B . 345 ALA O    1 1 
        8 13137 2 2 52 GLY C    C -24.392  -2.035  -1.391 1.00 . B B . 346 GLY C    1 1 
        8 13138 2 2 52 GLY CA   C -24.099  -1.012  -2.471 1.00 . B B . 346 GLY CA   1 1 
        8 13139 2 2 52 GLY H    H -22.134  -1.260  -3.219 1.00 . B B . 346 GLY H    1 1 
        8 13140 2 2 52 GLY HA2  H -23.769  -0.095  -2.004 1.00 . B B . 346 GLY HA2  1 1 
        8 13141 2 2 52 GLY HA3  H -25.007  -0.816  -3.022 1.00 . B B . 346 GLY HA3  1 1 
        8 13142 2 2 52 GLY N    N -23.076  -1.459  -3.399 1.00 . B B . 346 GLY N    1 1 
        8 13143 2 2 52 GLY O    O -24.799  -1.678  -0.284 1.00 . B B . 346 GLY O    1 1 
        8 13144 2 2 53 GLY C    C -24.180  -5.746  -1.321 1.00 . B B . 347 GLY C    1 1 
        8 13145 2 2 53 GLY CA   C -24.435  -4.366  -0.749 1.00 . B B . 347 GLY CA   1 1 
        8 13146 2 2 53 GLY H    H -23.856  -3.533  -2.607 1.00 . B B . 347 GLY H    1 1 
        8 13147 2 2 53 GLY HA2  H -23.794  -4.219   0.106 1.00 . B B . 347 GLY HA2  1 1 
        8 13148 2 2 53 GLY HA3  H -25.465  -4.307  -0.427 1.00 . B B . 347 GLY HA3  1 1 
        8 13149 2 2 53 GLY N    N -24.184  -3.309  -1.711 1.00 . B B . 347 GLY N    1 1 
        8 13150 2 2 53 GLY O    O -24.266  -5.948  -2.533 1.00 . B B . 347 GLY O    1 1 
        8 13151 2 2 54 ASN C    C -22.416  -8.135  -1.822 1.00 . B B . 348 ASN C    1 1 
        8 13152 2 2 54 ASN CA   C -23.595  -8.073  -0.856 1.00 . B B . 348 ASN CA   1 1 
        8 13153 2 2 54 ASN CB   C -24.835  -8.695  -1.503 1.00 . B B . 348 ASN CB   1 1 
        8 13154 2 2 54 ASN CG   C -26.014  -8.751  -0.552 1.00 . B B . 348 ASN CG   1 1 
        8 13155 2 2 54 ASN H    H -23.816  -6.469   0.507 1.00 . B B . 348 ASN H    1 1 
        8 13156 2 2 54 ASN HA   H -23.344  -8.637   0.030 1.00 . B B . 348 ASN HA   1 1 
        8 13157 2 2 54 ASN HB2  H -25.118  -8.106  -2.362 1.00 . B B . 348 ASN HB2  1 1 
        8 13158 2 2 54 ASN HB3  H -24.602  -9.701  -1.820 1.00 . B B . 348 ASN HB3  1 1 
        8 13159 2 2 54 ASN HD21 H -26.614  -6.953  -1.148 1.00 . B B . 348 ASN HD21 1 1 
        8 13160 2 2 54 ASN HD22 H -27.590  -7.706   0.061 1.00 . B B . 348 ASN HD22 1 1 
        8 13161 2 2 54 ASN N    N -23.866  -6.698  -0.444 1.00 . B B . 348 ASN N    1 1 
        8 13162 2 2 54 ASN ND2  N -26.821  -7.697  -0.546 1.00 . B B . 348 ASN ND2  1 1 
        8 13163 2 2 54 ASN O    O -22.553  -7.837  -3.008 1.00 . B B . 348 ASN O    1 1 
        8 13164 2 2 54 ASN OD1  O -26.197  -9.731   0.170 1.00 . B B . 348 ASN OD1  1 1 
        8 13165 2 2 55 TYR C    C -19.076  -9.641  -1.525 1.00 . B B . 349 TYR C    1 1 
        8 13166 2 2 55 TYR CA   C -20.051  -8.628  -2.118 1.00 . B B . 349 TYR CA   1 1 
        8 13167 2 2 55 TYR CB   C -19.380  -7.255  -2.233 1.00 . B B . 349 TYR CB   1 1 
        8 13168 2 2 55 TYR CD1  C -18.386  -7.074  -4.550 1.00 . B B . 349 TYR CD1  1 1 
        8 13169 2 2 55 TYR CD2  C -16.900  -7.346  -2.706 1.00 . B B . 349 TYR CD2  1 1 
        8 13170 2 2 55 TYR CE1  C -17.310  -7.044  -5.417 1.00 . B B . 349 TYR CE1  1 1 
        8 13171 2 2 55 TYR CE2  C -15.818  -7.315  -3.566 1.00 . B B . 349 TYR CE2  1 1 
        8 13172 2 2 55 TYR CG   C -18.199  -7.226  -3.181 1.00 . B B . 349 TYR CG   1 1 
        8 13173 2 2 55 TYR CZ   C -16.029  -7.164  -4.920 1.00 . B B . 349 TYR CZ   1 1 
        8 13174 2 2 55 TYR H    H -21.211  -8.760  -0.353 1.00 . B B . 349 TYR H    1 1 
        8 13175 2 2 55 TYR HA   H -20.342  -8.961  -3.103 1.00 . B B . 349 TYR HA   1 1 
        8 13176 2 2 55 TYR HB2  H -20.105  -6.539  -2.589 1.00 . B B . 349 TYR HB2  1 1 
        8 13177 2 2 55 TYR HB3  H -19.031  -6.951  -1.257 1.00 . B B . 349 TYR HB3  1 1 
        8 13178 2 2 55 TYR HD1  H -19.390  -6.979  -4.936 1.00 . B B . 349 TYR HD1  1 1 
        8 13179 2 2 55 TYR HD2  H -16.738  -7.464  -1.645 1.00 . B B . 349 TYR HD2  1 1 
        8 13180 2 2 55 TYR HE1  H -17.475  -6.924  -6.478 1.00 . B B . 349 TYR HE1  1 1 
        8 13181 2 2 55 TYR HE2  H -14.814  -7.410  -3.178 1.00 . B B . 349 TYR HE2  1 1 
        8 13182 2 2 55 TYR HH   H -15.066  -6.413  -6.406 1.00 . B B . 349 TYR HH   1 1 
        8 13183 2 2 55 TYR N    N -21.257  -8.529  -1.304 1.00 . B B . 349 TYR N    1 1 
        8 13184 2 2 55 TYR O    O -19.030  -9.836  -0.309 1.00 . B B . 349 TYR O    1 1 
        8 13185 2 2 55 TYR OH   O -14.955  -7.134  -5.780 1.00 . B B . 349 TYR OH   1 1 
        8 13186 2 2 56 THR C    C -15.899 -10.796  -2.238 1.00 . B B . 350 THR C    1 1 
        8 13187 2 2 56 THR CA   C -17.323 -11.277  -1.961 1.00 . B B . 350 THR CA   1 1 
        8 13188 2 2 56 THR CB   C -17.551 -12.631  -2.661 1.00 . B B . 350 THR CB   1 1 
        8 13189 2 2 56 THR CG2  C -17.802 -12.436  -4.148 1.00 . B B . 350 THR CG2  1 1 
        8 13190 2 2 56 THR H    H -18.383 -10.078  -3.346 1.00 . B B . 350 THR H    1 1 
        8 13191 2 2 56 THR HA   H -17.443 -11.422  -0.897 1.00 . B B . 350 THR HA   1 1 
        8 13192 2 2 56 THR HB   H -18.421 -13.101  -2.226 1.00 . B B . 350 THR HB   1 1 
        8 13193 2 2 56 THR HG1  H -16.123 -13.428  -1.556 1.00 . B B . 350 THR HG1  1 1 
        8 13194 2 2 56 THR HG21 H -16.978 -11.890  -4.582 1.00 . B B . 350 THR HG21 1 1 
        8 13195 2 2 56 THR HG22 H -18.716 -11.878  -4.288 1.00 . B B . 350 THR HG22 1 1 
        8 13196 2 2 56 THR HG23 H -17.891 -13.398  -4.629 1.00 . B B . 350 THR HG23 1 1 
        8 13197 2 2 56 THR N    N -18.300 -10.283  -2.391 1.00 . B B . 350 THR N    1 1 
        8 13198 2 2 56 THR O    O -15.305 -11.139  -3.260 1.00 . B B . 350 THR O    1 1 
        8 13199 2 2 56 THR OG1  O -16.417 -13.484  -2.469 1.00 . B B . 350 THR OG1  1 1 
        8 13200 2 2 57 PRO C    C -12.907 -10.471  -1.144 1.00 . B B . 351 PRO C    1 1 
        8 13201 2 2 57 PRO CA   C -13.981  -9.449  -1.482 1.00 . B B . 351 PRO CA   1 1 
        8 13202 2 2 57 PRO CB   C -13.947  -8.288  -0.491 1.00 . B B . 351 PRO CB   1 1 
        8 13203 2 2 57 PRO CD   C -15.972  -9.517  -0.081 1.00 . B B . 351 PRO CD   1 1 
        8 13204 2 2 57 PRO CG   C -14.914  -8.669   0.577 1.00 . B B . 351 PRO CG   1 1 
        8 13205 2 2 57 PRO HA   H -13.817  -9.076  -2.482 1.00 . B B . 351 PRO HA   1 1 
        8 13206 2 2 57 PRO HB2  H -12.946  -8.179  -0.099 1.00 . B B . 351 PRO HB2  1 1 
        8 13207 2 2 57 PRO HB3  H -14.245  -7.379  -0.989 1.00 . B B . 351 PRO HB3  1 1 
        8 13208 2 2 57 PRO HD2  H -16.231 -10.353   0.552 1.00 . B B . 351 PRO HD2  1 1 
        8 13209 2 2 57 PRO HD3  H -16.850  -8.925  -0.299 1.00 . B B . 351 PRO HD3  1 1 
        8 13210 2 2 57 PRO HG2  H -14.407  -9.235   1.344 1.00 . B B . 351 PRO HG2  1 1 
        8 13211 2 2 57 PRO HG3  H -15.358  -7.780   1.001 1.00 . B B . 351 PRO HG3  1 1 
        8 13212 2 2 57 PRO N    N -15.334  -9.982  -1.328 1.00 . B B . 351 PRO N    1 1 
        8 13213 2 2 57 PRO O    O -12.880 -11.022  -0.043 1.00 . B B . 351 PRO O    1 1 
        8 13214 2 2 58 ALA C    C  -9.679 -10.959  -1.430 1.00 . B B . 352 ALA C    1 1 
        8 13215 2 2 58 ALA CA   C -10.936 -11.671  -1.912 1.00 . B B . 352 ALA CA   1 1 
        8 13216 2 2 58 ALA CB   C -10.661 -12.423  -3.206 1.00 . B B . 352 ALA CB   1 1 
        8 13217 2 2 58 ALA H    H -12.104 -10.256  -2.961 1.00 . B B . 352 ALA H    1 1 
        8 13218 2 2 58 ALA HA   H -11.244 -12.386  -1.164 1.00 . B B . 352 ALA HA   1 1 
        8 13219 2 2 58 ALA HB1  H -11.559 -12.932  -3.526 1.00 . B B . 352 ALA HB1  1 1 
        8 13220 2 2 58 ALA HB2  H  -9.876 -13.146  -3.042 1.00 . B B . 352 ALA HB2  1 1 
        8 13221 2 2 58 ALA HB3  H -10.352 -11.724  -3.969 1.00 . B B . 352 ALA HB3  1 1 
        8 13222 2 2 58 ALA N    N -12.023 -10.721  -2.103 1.00 . B B . 352 ALA N    1 1 
        8 13223 2 2 58 ALA O    O  -8.662 -11.593  -1.151 1.00 . B B . 352 ALA O    1 1 
        8 13224 2 2 59 LEU C    C  -9.037  -7.837   0.195 1.00 . B B . 353 LEU C    1 1 
        8 13225 2 2 59 LEU CA   C  -8.624  -8.831  -0.884 1.00 . B B . 353 LEU CA   1 1 
        8 13226 2 2 59 LEU CB   C  -8.000  -8.082  -2.061 1.00 . B B . 353 LEU CB   1 1 
        8 13227 2 2 59 LEU CD1  C  -6.427  -9.860  -2.870 1.00 . B B . 353 LEU CD1  1 1 
        8 13228 2 2 59 LEU CD2  C  -5.939  -7.453  -3.344 1.00 . B B . 353 LEU CD2  1 1 
        8 13229 2 2 59 LEU CG   C  -6.540  -8.436  -2.351 1.00 . B B . 353 LEU CG   1 1 
        8 13230 2 2 59 LEU H    H -10.596  -9.184  -1.571 1.00 . B B . 353 LEU H    1 1 
        8 13231 2 2 59 LEU HA   H  -7.889  -9.505  -0.470 1.00 . B B . 353 LEU HA   1 1 
        8 13232 2 2 59 LEU HB2  H  -8.583  -8.294  -2.945 1.00 . B B . 353 LEU HB2  1 1 
        8 13233 2 2 59 LEU HB3  H  -8.055  -7.024  -1.858 1.00 . B B . 353 LEU HB3  1 1 
        8 13234 2 2 59 LEU HD11 H  -6.820 -10.545  -2.133 1.00 . B B . 353 LEU HD11 1 1 
        8 13235 2 2 59 LEU HD12 H  -5.391 -10.093  -3.062 1.00 . B B . 353 LEU HD12 1 1 
        8 13236 2 2 59 LEU HD13 H  -6.993  -9.954  -3.786 1.00 . B B . 353 LEU HD13 1 1 
        8 13237 2 2 59 LEU HD21 H  -5.946  -6.461  -2.917 1.00 . B B . 353 LEU HD21 1 1 
        8 13238 2 2 59 LEU HD22 H  -6.522  -7.458  -4.252 1.00 . B B . 353 LEU HD22 1 1 
        8 13239 2 2 59 LEU HD23 H  -4.923  -7.740  -3.567 1.00 . B B . 353 LEU HD23 1 1 
        8 13240 2 2 59 LEU HG   H  -5.974  -8.373  -1.432 1.00 . B B . 353 LEU HG   1 1 
        8 13241 2 2 59 LEU N    N  -9.758  -9.632  -1.333 1.00 . B B . 353 LEU N    1 1 
        8 13242 2 2 59 LEU O    O  -9.701  -6.839  -0.087 1.00 . B B . 353 LEU O    1 1 
        8 13243 2 2 60 THR C    C  -7.660  -6.744   3.198 1.00 . B B . 354 THR C    1 1 
        8 13244 2 2 60 THR CA   C  -8.946  -7.250   2.558 1.00 . B B . 354 THR CA   1 1 
        8 13245 2 2 60 THR CB   C  -9.786  -7.981   3.621 1.00 . B B . 354 THR CB   1 1 
        8 13246 2 2 60 THR CG2  C -11.114  -8.443   3.037 1.00 . B B . 354 THR CG2  1 1 
        8 13247 2 2 60 THR H    H  -8.123  -8.937   1.586 1.00 . B B . 354 THR H    1 1 
        8 13248 2 2 60 THR HA   H  -9.513  -6.407   2.190 1.00 . B B . 354 THR HA   1 1 
        8 13249 2 2 60 THR HB   H  -9.985  -7.298   4.433 1.00 . B B . 354 THR HB   1 1 
        8 13250 2 2 60 THR HG1  H  -8.149  -8.865   4.276 1.00 . B B . 354 THR HG1  1 1 
        8 13251 2 2 60 THR HG21 H -10.931  -9.085   2.188 1.00 . B B . 354 THR HG21 1 1 
        8 13252 2 2 60 THR HG22 H -11.687  -7.584   2.722 1.00 . B B . 354 THR HG22 1 1 
        8 13253 2 2 60 THR HG23 H -11.668  -8.989   3.788 1.00 . B B . 354 THR HG23 1 1 
        8 13254 2 2 60 THR N    N  -8.638  -8.119   1.429 1.00 . B B . 354 THR N    1 1 
        8 13255 2 2 60 THR O    O  -6.576  -7.227   2.879 1.00 . B B . 354 THR O    1 1 
        8 13256 2 2 60 THR OG1  O  -9.064  -9.111   4.125 1.00 . B B . 354 THR OG1  1 1 
        8 13257 2 2 61 GLU C    C  -5.727  -6.326   5.322 1.00 . B B . 355 GLU C    1 1 
        8 13258 2 2 61 GLU CA   C  -6.612  -5.211   4.775 1.00 . B B . 355 GLU CA   1 1 
        8 13259 2 2 61 GLU CB   C  -7.049  -4.287   5.912 1.00 . B B . 355 GLU CB   1 1 
        8 13260 2 2 61 GLU CD   C  -8.406  -2.272   6.600 1.00 . B B . 355 GLU CD   1 1 
        8 13261 2 2 61 GLU CG   C  -7.866  -3.093   5.447 1.00 . B B . 355 GLU CG   1 1 
        8 13262 2 2 61 GLU H    H  -8.669  -5.414   4.304 1.00 . B B . 355 GLU H    1 1 
        8 13263 2 2 61 GLU HA   H  -6.045  -4.639   4.051 1.00 . B B . 355 GLU HA   1 1 
        8 13264 2 2 61 GLU HB2  H  -7.645  -4.854   6.611 1.00 . B B . 355 GLU HB2  1 1 
        8 13265 2 2 61 GLU HB3  H  -6.169  -3.919   6.419 1.00 . B B . 355 GLU HB3  1 1 
        8 13266 2 2 61 GLU HG2  H  -7.240  -2.460   4.836 1.00 . B B . 355 GLU HG2  1 1 
        8 13267 2 2 61 GLU HG3  H  -8.698  -3.451   4.858 1.00 . B B . 355 GLU HG3  1 1 
        8 13268 2 2 61 GLU N    N  -7.779  -5.768   4.095 1.00 . B B . 355 GLU N    1 1 
        8 13269 2 2 61 GLU O    O  -4.509  -6.316   5.134 1.00 . B B . 355 GLU O    1 1 
        8 13270 2 2 61 GLU OE1  O  -7.671  -1.396   7.102 1.00 . B B . 355 GLU OE1  1 1 
        8 13271 2 2 61 GLU OE2  O  -9.567  -2.502   7.002 1.00 . B B . 355 GLU OE2  1 1 
        8 13272 2 2 62 GLN C    C  -4.925  -9.201   5.459 1.00 . B B . 356 GLN C    1 1 
        8 13273 2 2 62 GLN CA   C  -5.625  -8.416   6.564 1.00 . B B . 356 GLN CA   1 1 
        8 13274 2 2 62 GLN CB   C  -6.583  -9.329   7.332 1.00 . B B . 356 GLN CB   1 1 
        8 13275 2 2 62 GLN CD   C  -8.287  -9.541   9.186 1.00 . B B . 356 GLN CD   1 1 
        8 13276 2 2 62 GLN CG   C  -7.316  -8.627   8.465 1.00 . B B . 356 GLN CG   1 1 
        8 13277 2 2 62 GLN H    H  -7.321  -7.231   6.121 1.00 . B B . 356 GLN H    1 1 
        8 13278 2 2 62 GLN HA   H  -4.881  -8.030   7.244 1.00 . B B . 356 GLN HA   1 1 
        8 13279 2 2 62 GLN HB2  H  -7.318  -9.721   6.645 1.00 . B B . 356 GLN HB2  1 1 
        8 13280 2 2 62 GLN HB3  H  -6.020 -10.151   7.750 1.00 . B B . 356 GLN HB3  1 1 
        8 13281 2 2 62 GLN HE21 H  -6.864 -10.093  10.459 1.00 . B B . 356 GLN HE21 1 1 
        8 13282 2 2 62 GLN HE22 H  -8.413 -10.817  10.706 1.00 . B B . 356 GLN HE22 1 1 
        8 13283 2 2 62 GLN HG2  H  -6.589  -8.266   9.177 1.00 . B B . 356 GLN HG2  1 1 
        8 13284 2 2 62 GLN HG3  H  -7.864  -7.791   8.058 1.00 . B B . 356 GLN HG3  1 1 
        8 13285 2 2 62 GLN N    N  -6.350  -7.286   5.999 1.00 . B B . 356 GLN N    1 1 
        8 13286 2 2 62 GLN NE2  N  -7.806 -10.219  10.221 1.00 . B B . 356 GLN NE2  1 1 
        8 13287 2 2 62 GLN O    O  -3.802  -9.677   5.633 1.00 . B B . 356 GLN O    1 1 
        8 13288 2 2 62 GLN OE1  O  -9.459  -9.634   8.819 1.00 . B B . 356 GLN OE1  1 1 
        8 13289 2 2 63 GLU C    C  -3.794  -9.341   2.660 1.00 . B B . 357 GLU C    1 1 
        8 13290 2 2 63 GLU CA   C  -5.045 -10.041   3.176 1.00 . B B . 357 GLU CA   1 1 
        8 13291 2 2 63 GLU CB   C  -6.084 -10.152   2.057 1.00 . B B . 357 GLU CB   1 1 
        8 13292 2 2 63 GLU CD   C  -5.163 -12.327   1.151 1.00 . B B . 357 GLU CD   1 1 
        8 13293 2 2 63 GLU CG   C  -5.583 -10.905   0.833 1.00 . B B . 357 GLU CG   1 1 
        8 13294 2 2 63 GLU H    H  -6.490  -8.922   4.243 1.00 . B B . 357 GLU H    1 1 
        8 13295 2 2 63 GLU HA   H  -4.777 -11.034   3.506 1.00 . B B . 357 GLU HA   1 1 
        8 13296 2 2 63 GLU HB2  H  -6.954 -10.666   2.438 1.00 . B B . 357 GLU HB2  1 1 
        8 13297 2 2 63 GLU HB3  H  -6.371  -9.158   1.747 1.00 . B B . 357 GLU HB3  1 1 
        8 13298 2 2 63 GLU HG2  H  -6.374 -10.936   0.098 1.00 . B B . 357 GLU HG2  1 1 
        8 13299 2 2 63 GLU HG3  H  -4.734 -10.376   0.425 1.00 . B B . 357 GLU HG3  1 1 
        8 13300 2 2 63 GLU N    N  -5.599  -9.324   4.318 1.00 . B B . 357 GLU N    1 1 
        8 13301 2 2 63 GLU O    O  -2.796  -9.991   2.348 1.00 . B B . 357 GLU O    1 1 
        8 13302 2 2 63 GLU OE1  O  -3.984 -12.531   1.508 1.00 . B B . 357 GLU OE1  1 1 
        8 13303 2 2 63 GLU OE2  O  -6.012 -13.236   1.041 1.00 . B B . 357 GLU OE2  1 1 
        8 13304 2 2 64 VAL C    C  -1.507  -7.499   2.987 1.00 . B B . 358 VAL C    1 1 
        8 13305 2 2 64 VAL CA   C  -2.713  -7.237   2.100 1.00 . B B . 358 VAL CA   1 1 
        8 13306 2 2 64 VAL CB   C  -2.996  -5.720   2.097 1.00 . B B . 358 VAL CB   1 1 
        8 13307 2 2 64 VAL CG1  C  -2.004  -4.995   1.205 1.00 . B B . 358 VAL CG1  1 1 
        8 13308 2 2 64 VAL CG2  C  -4.418  -5.423   1.658 1.00 . B B . 358 VAL CG2  1 1 
        8 13309 2 2 64 VAL H    H  -4.678  -7.550   2.823 1.00 . B B . 358 VAL H    1 1 
        8 13310 2 2 64 VAL HA   H  -2.483  -7.547   1.091 1.00 . B B . 358 VAL HA   1 1 
        8 13311 2 2 64 VAL HB   H  -2.870  -5.351   3.104 1.00 . B B . 358 VAL HB   1 1 
        8 13312 2 2 64 VAL HG11 H  -2.097  -5.361   0.192 1.00 . B B . 358 VAL HG11 1 1 
        8 13313 2 2 64 VAL HG12 H  -1.000  -5.171   1.562 1.00 . B B . 358 VAL HG12 1 1 
        8 13314 2 2 64 VAL HG13 H  -2.215  -3.936   1.225 1.00 . B B . 358 VAL HG13 1 1 
        8 13315 2 2 64 VAL HG21 H  -5.100  -5.687   2.450 1.00 . B B . 358 VAL HG21 1 1 
        8 13316 2 2 64 VAL HG22 H  -4.650  -5.999   0.774 1.00 . B B . 358 VAL HG22 1 1 
        8 13317 2 2 64 VAL HG23 H  -4.510  -4.369   1.437 1.00 . B B . 358 VAL HG23 1 1 
        8 13318 2 2 64 VAL N    N  -3.853  -8.013   2.569 1.00 . B B . 358 VAL N    1 1 
        8 13319 2 2 64 VAL O    O  -0.432  -7.845   2.506 1.00 . B B . 358 VAL O    1 1 
        8 13320 2 2 65 TYR C    C  -0.044  -8.953   5.105 1.00 . B B . 359 TYR C    1 1 
        8 13321 2 2 65 TYR CA   C  -0.635  -7.554   5.258 1.00 . B B . 359 TYR CA   1 1 
        8 13322 2 2 65 TYR CB   C  -1.164  -7.360   6.680 1.00 . B B . 359 TYR CB   1 1 
        8 13323 2 2 65 TYR CD1  C   0.562  -6.154   8.072 1.00 . B B . 359 TYR CD1  1 1 
        8 13324 2 2 65 TYR CD2  C   0.293  -8.500   8.400 1.00 . B B . 359 TYR CD2  1 1 
        8 13325 2 2 65 TYR CE1  C   1.550  -6.129   9.038 1.00 . B B . 359 TYR CE1  1 1 
        8 13326 2 2 65 TYR CE2  C   1.280  -8.482   9.368 1.00 . B B . 359 TYR CE2  1 1 
        8 13327 2 2 65 TYR CG   C  -0.082  -7.338   7.737 1.00 . B B . 359 TYR CG   1 1 
        8 13328 2 2 65 TYR CZ   C   1.905  -7.294   9.683 1.00 . B B . 359 TYR CZ   1 1 
        8 13329 2 2 65 TYR H    H  -2.587  -7.057   4.612 1.00 . B B . 359 TYR H    1 1 
        8 13330 2 2 65 TYR HA   H   0.140  -6.826   5.069 1.00 . B B . 359 TYR HA   1 1 
        8 13331 2 2 65 TYR HB2  H  -1.696  -6.422   6.733 1.00 . B B . 359 TYR HB2  1 1 
        8 13332 2 2 65 TYR HB3  H  -1.844  -8.166   6.917 1.00 . B B . 359 TYR HB3  1 1 
        8 13333 2 2 65 TYR HD1  H   0.282  -5.242   7.566 1.00 . B B . 359 TYR HD1  1 1 
        8 13334 2 2 65 TYR HD2  H  -0.199  -9.429   8.151 1.00 . B B . 359 TYR HD2  1 1 
        8 13335 2 2 65 TYR HE1  H   2.040  -5.198   9.284 1.00 . B B . 359 TYR HE1  1 1 
        8 13336 2 2 65 TYR HE2  H   1.558  -9.395   9.873 1.00 . B B . 359 TYR HE2  1 1 
        8 13337 2 2 65 TYR HH   H   3.475  -8.021  10.521 1.00 . B B . 359 TYR HH   1 1 
        8 13338 2 2 65 TYR N    N  -1.702  -7.335   4.291 1.00 . B B . 359 TYR N    1 1 
        8 13339 2 2 65 TYR O    O   1.165  -9.139   5.225 1.00 . B B . 359 TYR O    1 1 
        8 13340 2 2 65 TYR OH   O   2.888  -7.272  10.646 1.00 . B B . 359 TYR OH   1 1 
        8 13341 2 2 66 ALA C    C   0.479 -11.465   3.474 1.00 . B B . 360 ALA C    1 1 
        8 13342 2 2 66 ALA CA   C  -0.467 -11.314   4.666 1.00 . B B . 360 ALA CA   1 1 
        8 13343 2 2 66 ALA CB   C  -1.670 -12.231   4.509 1.00 . B B . 360 ALA CB   1 1 
        8 13344 2 2 66 ALA H    H  -1.859  -9.718   4.747 1.00 . B B . 360 ALA H    1 1 
        8 13345 2 2 66 ALA HA   H   0.059 -11.604   5.563 1.00 . B B . 360 ALA HA   1 1 
        8 13346 2 2 66 ALA HB1  H  -1.339 -13.258   4.475 1.00 . B B . 360 ALA HB1  1 1 
        8 13347 2 2 66 ALA HB2  H  -2.191 -11.991   3.595 1.00 . B B . 360 ALA HB2  1 1 
        8 13348 2 2 66 ALA HB3  H  -2.337 -12.097   5.349 1.00 . B B . 360 ALA HB3  1 1 
        8 13349 2 2 66 ALA N    N  -0.904  -9.931   4.833 1.00 . B B . 360 ALA N    1 1 
        8 13350 2 2 66 ALA O    O   1.647 -11.817   3.641 1.00 . B B . 360 ALA O    1 1 
        8 13351 2 2 67 GLN C    C   2.025 -10.443   1.148 1.00 . B B . 361 GLN C    1 1 
        8 13352 2 2 67 GLN CA   C   0.772 -11.309   1.056 1.00 . B B . 361 GLN CA   1 1 
        8 13353 2 2 67 GLN CB   C  -0.054 -10.902  -0.166 1.00 . B B . 361 GLN CB   1 1 
        8 13354 2 2 67 GLN CD   C  -2.061 -11.377  -1.627 1.00 . B B . 361 GLN CD   1 1 
        8 13355 2 2 67 GLN CG   C  -1.274 -11.779  -0.395 1.00 . B B . 361 GLN CG   1 1 
        8 13356 2 2 67 GLN H    H  -0.968 -10.922   2.203 1.00 . B B . 361 GLN H    1 1 
        8 13357 2 2 67 GLN HA   H   1.070 -12.341   0.951 1.00 . B B . 361 GLN HA   1 1 
        8 13358 2 2 67 GLN HB2  H  -0.388  -9.883  -0.038 1.00 . B B . 361 GLN HB2  1 1 
        8 13359 2 2 67 GLN HB3  H   0.573 -10.959  -1.045 1.00 . B B . 361 GLN HB3  1 1 
        8 13360 2 2 67 GLN HE21 H  -0.995 -12.627  -2.747 1.00 . B B . 361 GLN HE21 1 1 
        8 13361 2 2 67 GLN HE22 H  -2.214 -11.730  -3.578 1.00 . B B . 361 GLN HE22 1 1 
        8 13362 2 2 67 GLN HG2  H  -0.950 -12.802  -0.511 1.00 . B B . 361 GLN HG2  1 1 
        8 13363 2 2 67 GLN HG3  H  -1.921 -11.704   0.468 1.00 . B B . 361 GLN HG3  1 1 
        8 13364 2 2 67 GLN N    N  -0.031 -11.198   2.273 1.00 . B B . 361 GLN N    1 1 
        8 13365 2 2 67 GLN NE2  N  -1.723 -11.971  -2.766 1.00 . B B . 361 GLN NE2  1 1 
        8 13366 2 2 67 GLN O    O   3.141 -10.921   0.928 1.00 . B B . 361 GLN O    1 1 
        8 13367 2 2 67 GLN OE1  O  -2.964 -10.544  -1.557 1.00 . B B . 361 GLN OE1  1 1 
        8 13368 2 2 68 VAL C    C   3.984  -8.754   2.591 1.00 . B B . 362 VAL C    1 1 
        8 13369 2 2 68 VAL CA   C   2.944  -8.233   1.602 1.00 . B B . 362 VAL CA   1 1 
        8 13370 2 2 68 VAL CB   C   2.448  -6.842   2.050 1.00 . B B . 362 VAL CB   1 1 
        8 13371 2 2 68 VAL CG1  C   3.616  -5.912   2.342 1.00 . B B . 362 VAL CG1  1 1 
        8 13372 2 2 68 VAL CG2  C   1.540  -6.236   0.989 1.00 . B B . 362 VAL CG2  1 1 
        8 13373 2 2 68 VAL H    H   0.921  -8.852   1.632 1.00 . B B . 362 VAL H    1 1 
        8 13374 2 2 68 VAL HA   H   3.405  -8.132   0.630 1.00 . B B . 362 VAL HA   1 1 
        8 13375 2 2 68 VAL HB   H   1.875  -6.960   2.958 1.00 . B B . 362 VAL HB   1 1 
        8 13376 2 2 68 VAL HG11 H   4.195  -6.308   3.164 1.00 . B B . 362 VAL HG11 1 1 
        8 13377 2 2 68 VAL HG12 H   3.240  -4.935   2.604 1.00 . B B . 362 VAL HG12 1 1 
        8 13378 2 2 68 VAL HG13 H   4.242  -5.834   1.465 1.00 . B B . 362 VAL HG13 1 1 
        8 13379 2 2 68 VAL HG21 H   0.714  -6.906   0.797 1.00 . B B . 362 VAL HG21 1 1 
        8 13380 2 2 68 VAL HG22 H   2.101  -6.086   0.079 1.00 . B B . 362 VAL HG22 1 1 
        8 13381 2 2 68 VAL HG23 H   1.160  -5.287   1.338 1.00 . B B . 362 VAL HG23 1 1 
        8 13382 2 2 68 VAL N    N   1.833  -9.171   1.476 1.00 . B B . 362 VAL N    1 1 
        8 13383 2 2 68 VAL O    O   5.183  -8.525   2.420 1.00 . B B . 362 VAL O    1 1 
        8 13384 2 2 69 ALA C    C   5.273 -11.124   4.020 1.00 . B B . 363 ALA C    1 1 
        8 13385 2 2 69 ALA CA   C   4.421 -10.018   4.624 1.00 . B B . 363 ALA CA   1 1 
        8 13386 2 2 69 ALA CB   C   3.636 -10.548   5.815 1.00 . B B . 363 ALA CB   1 1 
        8 13387 2 2 69 ALA H    H   2.556  -9.599   3.710 1.00 . B B . 363 ALA H    1 1 
        8 13388 2 2 69 ALA HA   H   5.069  -9.226   4.972 1.00 . B B . 363 ALA HA   1 1 
        8 13389 2 2 69 ALA HB1  H   4.318 -10.976   6.534 1.00 . B B . 363 ALA HB1  1 1 
        8 13390 2 2 69 ALA HB2  H   2.941 -11.304   5.481 1.00 . B B . 363 ALA HB2  1 1 
        8 13391 2 2 69 ALA HB3  H   3.091  -9.737   6.275 1.00 . B B . 363 ALA HB3  1 1 
        8 13392 2 2 69 ALA N    N   3.523  -9.457   3.621 1.00 . B B . 363 ALA N    1 1 
        8 13393 2 2 69 ALA O    O   6.475 -11.207   4.275 1.00 . B B . 363 ALA O    1 1 
        8 13394 2 2 70 ARG C    C   6.406 -12.532   1.617 1.00 . B B . 364 ARG C    1 1 
        8 13395 2 2 70 ARG CA   C   5.342 -13.072   2.566 1.00 . B B . 364 ARG CA   1 1 
        8 13396 2 2 70 ARG CB   C   4.352 -13.953   1.800 1.00 . B B . 364 ARG CB   1 1 
        8 13397 2 2 70 ARG CD   C   5.952 -15.865   1.461 1.00 . B B . 364 ARG CD   1 1 
        8 13398 2 2 70 ARG CG   C   4.588 -15.445   1.984 1.00 . B B . 364 ARG CG   1 1 
        8 13399 2 2 70 ARG CZ   C   7.385 -17.818   1.885 1.00 . B B . 364 ARG CZ   1 1 
        8 13400 2 2 70 ARG H    H   3.680 -11.858   3.059 1.00 . B B . 364 ARG H    1 1 
        8 13401 2 2 70 ARG HA   H   5.823 -13.662   3.333 1.00 . B B . 364 ARG HA   1 1 
        8 13402 2 2 70 ARG HB2  H   3.351 -13.726   2.136 1.00 . B B . 364 ARG HB2  1 1 
        8 13403 2 2 70 ARG HB3  H   4.427 -13.726   0.747 1.00 . B B . 364 ARG HB3  1 1 
        8 13404 2 2 70 ARG HD2  H   6.010 -15.628   0.410 1.00 . B B . 364 ARG HD2  1 1 
        8 13405 2 2 70 ARG HD3  H   6.714 -15.316   1.996 1.00 . B B . 364 ARG HD3  1 1 
        8 13406 2 2 70 ARG HE   H   5.415 -17.894   1.570 1.00 . B B . 364 ARG HE   1 1 
        8 13407 2 2 70 ARG HG2  H   4.529 -15.681   3.035 1.00 . B B . 364 ARG HG2  1 1 
        8 13408 2 2 70 ARG HG3  H   3.824 -15.988   1.447 1.00 . B B . 364 ARG HG3  1 1 
        8 13409 2 2 70 ARG HH11 H   8.353 -16.043   1.875 1.00 . B B . 364 ARG HH11 1 1 
        8 13410 2 2 70 ARG HH12 H   9.348 -17.430   2.169 1.00 . B B . 364 ARG HH12 1 1 
        8 13411 2 2 70 ARG HH21 H   6.717 -19.725   1.960 1.00 . B B . 364 ARG HH21 1 1 
        8 13412 2 2 70 ARG HH22 H   8.419 -19.522   2.220 1.00 . B B . 364 ARG HH22 1 1 
        8 13413 2 2 70 ARG N    N   4.642 -11.974   3.217 1.00 . B B . 364 ARG N    1 1 
        8 13414 2 2 70 ARG NE   N   6.188 -17.295   1.638 1.00 . B B . 364 ARG NE   1 1 
        8 13415 2 2 70 ARG NH1  N   8.449 -17.033   1.985 1.00 . B B . 364 ARG NH1  1 1 
        8 13416 2 2 70 ARG NH2  N   7.518 -19.129   2.034 1.00 . B B . 364 ARG NH2  1 1 
        8 13417 2 2 70 ARG O    O   7.462 -13.140   1.438 1.00 . B B . 364 ARG O    1 1 
        8 13418 2 2 71 LEU C    C   8.286 -10.230   0.813 1.00 . B B . 365 LEU C    1 1 
        8 13419 2 2 71 LEU CA   C   7.046 -10.745   0.086 1.00 . B B . 365 LEU CA   1 1 
        8 13420 2 2 71 LEU CB   C   6.358  -9.591  -0.647 1.00 . B B . 365 LEU CB   1 1 
        8 13421 2 2 71 LEU CD1  C   4.466  -8.750  -2.057 1.00 . B B . 365 LEU CD1  1 1 
        8 13422 2 2 71 LEU CD2  C   5.547 -10.936  -2.605 1.00 . B B . 365 LEU CD2  1 1 
        8 13423 2 2 71 LEU CG   C   5.141  -9.986  -1.487 1.00 . B B . 365 LEU CG   1 1 
        8 13424 2 2 71 LEU H    H   5.258 -10.947   1.201 1.00 . B B . 365 LEU H    1 1 
        8 13425 2 2 71 LEU HA   H   7.350 -11.488  -0.637 1.00 . B B . 365 LEU HA   1 1 
        8 13426 2 2 71 LEU HB2  H   6.041  -8.865   0.087 1.00 . B B . 365 LEU HB2  1 1 
        8 13427 2 2 71 LEU HB3  H   7.080  -9.125  -1.300 1.00 . B B . 365 LEU HB3  1 1 
        8 13428 2 2 71 LEU HD11 H   4.112  -8.127  -1.249 1.00 . B B . 365 LEU HD11 1 1 
        8 13429 2 2 71 LEU HD12 H   3.632  -9.047  -2.676 1.00 . B B . 365 LEU HD12 1 1 
        8 13430 2 2 71 LEU HD13 H   5.176  -8.195  -2.654 1.00 . B B . 365 LEU HD13 1 1 
        8 13431 2 2 71 LEU HD21 H   4.675 -11.201  -3.187 1.00 . B B . 365 LEU HD21 1 1 
        8 13432 2 2 71 LEU HD22 H   5.980 -11.830  -2.179 1.00 . B B . 365 LEU HD22 1 1 
        8 13433 2 2 71 LEU HD23 H   6.272 -10.453  -3.242 1.00 . B B . 365 LEU HD23 1 1 
        8 13434 2 2 71 LEU HG   H   4.427 -10.496  -0.856 1.00 . B B . 365 LEU HG   1 1 
        8 13435 2 2 71 LEU N    N   6.119 -11.380   1.016 1.00 . B B . 365 LEU N    1 1 
        8 13436 2 2 71 LEU O    O   9.380 -10.200   0.247 1.00 . B B . 365 LEU O    1 1 
        8 13437 2 2 72 PHE C    C   9.662 -10.344   3.898 1.00 . B B . 366 PHE C    1 1 
        8 13438 2 2 72 PHE CA   C   9.214  -9.312   2.869 1.00 . B B . 366 PHE CA   1 1 
        8 13439 2 2 72 PHE CB   C   8.809  -8.011   3.569 1.00 . B B . 366 PHE CB   1 1 
        8 13440 2 2 72 PHE CD1  C   9.206  -6.613   1.518 1.00 . B B . 366 PHE CD1  1 1 
        8 13441 2 2 72 PHE CD2  C   7.286  -6.148   2.854 1.00 . B B . 366 PHE CD2  1 1 
        8 13442 2 2 72 PHE CE1  C   8.856  -5.592   0.654 1.00 . B B . 366 PHE CE1  1 1 
        8 13443 2 2 72 PHE CE2  C   6.931  -5.127   1.994 1.00 . B B . 366 PHE CE2  1 1 
        8 13444 2 2 72 PHE CG   C   8.426  -6.903   2.626 1.00 . B B . 366 PHE CG   1 1 
        8 13445 2 2 72 PHE CZ   C   7.717  -4.849   0.892 1.00 . B B . 366 PHE CZ   1 1 
        8 13446 2 2 72 PHE H    H   7.217  -9.878   2.465 1.00 . B B . 366 PHE H    1 1 
        8 13447 2 2 72 PHE HA   H  10.037  -9.108   2.201 1.00 . B B . 366 PHE HA   1 1 
        8 13448 2 2 72 PHE HB2  H   7.963  -8.205   4.213 1.00 . B B . 366 PHE HB2  1 1 
        8 13449 2 2 72 PHE HB3  H   9.636  -7.664   4.169 1.00 . B B . 366 PHE HB3  1 1 
        8 13450 2 2 72 PHE HD1  H  10.097  -7.194   1.329 1.00 . B B . 366 PHE HD1  1 1 
        8 13451 2 2 72 PHE HD2  H   6.670  -6.363   3.716 1.00 . B B . 366 PHE HD2  1 1 
        8 13452 2 2 72 PHE HE1  H   9.472  -5.376  -0.206 1.00 . B B . 366 PHE HE1  1 1 
        8 13453 2 2 72 PHE HE2  H   6.040  -4.546   2.181 1.00 . B B . 366 PHE HE2  1 1 
        8 13454 2 2 72 PHE HZ   H   7.442  -4.049   0.218 1.00 . B B . 366 PHE HZ   1 1 
        8 13455 2 2 72 PHE N    N   8.110  -9.826   2.068 1.00 . B B . 366 PHE N    1 1 
        8 13456 2 2 72 PHE O    O   9.016 -10.533   4.929 1.00 . B B . 366 PHE O    1 1 
        8 13457 2 2 73 LYS C    C  12.248 -11.423   5.544 1.00 . B B . 367 LYS C    1 1 
        8 13458 2 2 73 LYS CA   C  11.318 -12.033   4.497 1.00 . B B . 367 LYS CA   1 1 
        8 13459 2 2 73 LYS CB   C  12.074 -13.089   3.686 1.00 . B B . 367 LYS CB   1 1 
        8 13460 2 2 73 LYS CD   C  13.590 -15.101   3.708 1.00 . B B . 367 LYS CD   1 1 
        8 13461 2 2 73 LYS CE   C  12.785 -15.902   2.696 1.00 . B B . 367 LYS CE   1 1 
        8 13462 2 2 73 LYS CG   C  12.703 -14.182   4.538 1.00 . B B . 367 LYS CG   1 1 
        8 13463 2 2 73 LYS H    H  11.238 -10.815   2.767 1.00 . B B . 367 LYS H    1 1 
        8 13464 2 2 73 LYS HA   H  10.490 -12.506   5.001 1.00 . B B . 367 LYS HA   1 1 
        8 13465 2 2 73 LYS HB2  H  11.388 -13.554   2.993 1.00 . B B . 367 LYS HB2  1 1 
        8 13466 2 2 73 LYS HB3  H  12.860 -12.601   3.127 1.00 . B B . 367 LYS HB3  1 1 
        8 13467 2 2 73 LYS HD2  H  14.316 -14.501   3.180 1.00 . B B . 367 LYS HD2  1 1 
        8 13468 2 2 73 LYS HD3  H  14.101 -15.784   4.371 1.00 . B B . 367 LYS HD3  1 1 
        8 13469 2 2 73 LYS HE2  H  12.252 -15.215   2.055 1.00 . B B . 367 LYS HE2  1 1 
        8 13470 2 2 73 LYS HE3  H  13.465 -16.493   2.102 1.00 . B B . 367 LYS HE3  1 1 
        8 13471 2 2 73 LYS HG2  H  13.302 -13.724   5.311 1.00 . B B . 367 LYS HG2  1 1 
        8 13472 2 2 73 LYS HG3  H  11.918 -14.768   4.991 1.00 . B B . 367 LYS HG3  1 1 
        8 13473 2 2 73 LYS HZ1  H  11.131 -16.253   3.923 1.00 . B B . 367 LYS HZ1  1 1 
        8 13474 2 2 73 LYS HZ2  H  12.297 -17.476   3.979 1.00 . B B . 367 LYS HZ2  1 1 
        8 13475 2 2 73 LYS HZ3  H  11.275 -17.345   2.638 1.00 . B B . 367 LYS HZ3  1 1 
        8 13476 2 2 73 LYS N    N  10.774 -11.011   3.606 1.00 . B B . 367 LYS N    1 1 
        8 13477 2 2 73 LYS NZ   N  11.803 -16.806   3.355 1.00 . B B . 367 LYS NZ   1 1 
        8 13478 2 2 73 LYS O    O  13.192 -10.706   5.210 1.00 . B B . 367 LYS O    1 1 
        8 13479 2 2 74 ASN C    C  12.785  -9.693   7.974 1.00 . B B . 368 ASN C    1 1 
        8 13480 2 2 74 ASN CA   C  12.779 -11.221   7.924 1.00 . B B . 368 ASN CA   1 1 
        8 13481 2 2 74 ASN CB   C  14.210 -11.754   7.813 1.00 . B B . 368 ASN CB   1 1 
        8 13482 2 2 74 ASN CG   C  15.023 -11.511   9.071 1.00 . B B . 368 ASN CG   1 1 
        8 13483 2 2 74 ASN H    H  11.198 -12.289   7.007 1.00 . B B . 368 ASN H    1 1 
        8 13484 2 2 74 ASN HA   H  12.340 -11.592   8.838 1.00 . B B . 368 ASN HA   1 1 
        8 13485 2 2 74 ASN HB2  H  14.178 -12.817   7.630 1.00 . B B . 368 ASN HB2  1 1 
        8 13486 2 2 74 ASN HB3  H  14.706 -11.266   6.987 1.00 . B B . 368 ASN HB3  1 1 
        8 13487 2 2 74 ASN HD21 H  14.320 -13.185   9.878 1.00 . B B . 368 ASN HD21 1 1 
        8 13488 2 2 74 ASN HD22 H  15.426 -12.288  10.855 1.00 . B B . 368 ASN HD22 1 1 
        8 13489 2 2 74 ASN N    N  11.970 -11.719   6.812 1.00 . B B . 368 ASN N    1 1 
        8 13490 2 2 74 ASN ND2  N  14.912 -12.420  10.032 1.00 . B B . 368 ASN ND2  1 1 
        8 13491 2 2 74 ASN O    O  13.636  -9.089   8.625 1.00 . B B . 368 ASN O    1 1 
        8 13492 2 2 74 ASN OD1  O  15.741 -10.516   9.179 1.00 . B B . 368 ASN OD1  1 1 
        8 13493 2 2 75 GLN C    C  10.552  -7.137   8.113 1.00 . B B . 369 GLN C    1 1 
        8 13494 2 2 75 GLN CA   C  11.734  -7.616   7.275 1.00 . B B . 369 GLN CA   1 1 
        8 13495 2 2 75 GLN CB   C  11.600  -7.105   5.840 1.00 . B B . 369 GLN CB   1 1 
        8 13496 2 2 75 GLN CD   C  14.090  -6.897   5.461 1.00 . B B . 369 GLN CD   1 1 
        8 13497 2 2 75 GLN CG   C  12.779  -7.465   4.951 1.00 . B B . 369 GLN CG   1 1 
        8 13498 2 2 75 GLN H    H  11.172  -9.601   6.795 1.00 . B B . 369 GLN H    1 1 
        8 13499 2 2 75 GLN HA   H  12.643  -7.222   7.704 1.00 . B B . 369 GLN HA   1 1 
        8 13500 2 2 75 GLN HB2  H  10.708  -7.526   5.405 1.00 . B B . 369 GLN HB2  1 1 
        8 13501 2 2 75 GLN HB3  H  11.507  -6.029   5.860 1.00 . B B . 369 GLN HB3  1 1 
        8 13502 2 2 75 GLN HE21 H  13.813  -5.238   4.400 1.00 . B B . 369 GLN HE21 1 1 
        8 13503 2 2 75 GLN HE22 H  15.266  -5.299   5.334 1.00 . B B . 369 GLN HE22 1 1 
        8 13504 2 2 75 GLN HG2  H  12.863  -8.540   4.907 1.00 . B B . 369 GLN HG2  1 1 
        8 13505 2 2 75 GLN HG3  H  12.597  -7.077   3.960 1.00 . B B . 369 GLN HG3  1 1 
        8 13506 2 2 75 GLN N    N  11.828  -9.071   7.293 1.00 . B B . 369 GLN N    1 1 
        8 13507 2 2 75 GLN NE2  N  14.424  -5.690   5.020 1.00 . B B . 369 GLN NE2  1 1 
        8 13508 2 2 75 GLN O    O   9.462  -6.900   7.592 1.00 . B B . 369 GLN O    1 1 
        8 13509 2 2 75 GLN OE1  O  14.795  -7.537   6.242 1.00 . B B . 369 GLN OE1  1 1 
        8 13510 2 2 76 GLU C    C   9.532  -5.049  10.227 1.00 . B B . 370 GLU C    1 1 
        8 13511 2 2 76 GLU CA   C   9.737  -6.556  10.334 1.00 . B B . 370 GLU CA   1 1 
        8 13512 2 2 76 GLU CB   C  10.103  -6.933  11.771 1.00 . B B . 370 GLU CB   1 1 
        8 13513 2 2 76 GLU CD   C   7.706  -7.194  12.530 1.00 . B B . 370 GLU CD   1 1 
        8 13514 2 2 76 GLU CG   C   9.049  -6.542  12.794 1.00 . B B . 370 GLU CG   1 1 
        8 13515 2 2 76 GLU H    H  11.667  -7.217   9.770 1.00 . B B . 370 GLU H    1 1 
        8 13516 2 2 76 GLU HA   H   8.816  -7.053  10.064 1.00 . B B . 370 GLU HA   1 1 
        8 13517 2 2 76 GLU HB2  H  10.244  -8.002  11.825 1.00 . B B . 370 GLU HB2  1 1 
        8 13518 2 2 76 GLU HB3  H  11.028  -6.443  12.034 1.00 . B B . 370 GLU HB3  1 1 
        8 13519 2 2 76 GLU HG2  H   9.390  -6.840  13.775 1.00 . B B . 370 GLU HG2  1 1 
        8 13520 2 2 76 GLU HG3  H   8.923  -5.469  12.769 1.00 . B B . 370 GLU HG3  1 1 
        8 13521 2 2 76 GLU N    N  10.777  -7.006   9.416 1.00 . B B . 370 GLU N    1 1 
        8 13522 2 2 76 GLU O    O   8.460  -4.534  10.541 1.00 . B B . 370 GLU O    1 1 
        8 13523 2 2 76 GLU OE1  O   7.519  -8.356  12.947 1.00 . B B . 370 GLU OE1  1 1 
        8 13524 2 2 76 GLU OE2  O   6.841  -6.542  11.908 1.00 . B B . 370 GLU OE2  1 1 
        8 13525 2 2 77 ASP C    C   9.421  -2.482   8.649 1.00 . B B . 371 ASP C    1 1 
        8 13526 2 2 77 ASP CA   C  10.508  -2.896   9.636 1.00 . B B . 371 ASP CA   1 1 
        8 13527 2 2 77 ASP CB   C  11.863  -2.358   9.173 1.00 . B B . 371 ASP CB   1 1 
        8 13528 2 2 77 ASP CG   C  11.860  -0.851   9.002 1.00 . B B . 371 ASP CG   1 1 
        8 13529 2 2 77 ASP H    H  11.394  -4.817   9.538 1.00 . B B . 371 ASP H    1 1 
        8 13530 2 2 77 ASP HA   H  10.277  -2.478  10.604 1.00 . B B . 371 ASP HA   1 1 
        8 13531 2 2 77 ASP HB2  H  12.615  -2.616   9.903 1.00 . B B . 371 ASP HB2  1 1 
        8 13532 2 2 77 ASP HB3  H  12.117  -2.809   8.225 1.00 . B B . 371 ASP HB3  1 1 
        8 13533 2 2 77 ASP N    N  10.568  -4.347   9.779 1.00 . B B . 371 ASP N    1 1 
        8 13534 2 2 77 ASP O    O   8.456  -1.814   9.018 1.00 . B B . 371 ASP O    1 1 
        8 13535 2 2 77 ASP OD1  O  12.069  -0.139  10.006 1.00 . B B . 371 ASP OD1  1 1 
        8 13536 2 2 77 ASP OD2  O  11.649  -0.384   7.863 1.00 . B B . 371 ASP OD2  1 1 
        8 13537 2 2 78 LEU C    C   7.205  -2.936   6.739 1.00 . B B . 372 LEU C    1 1 
        8 13538 2 2 78 LEU CA   C   8.630  -2.554   6.341 1.00 . B B . 372 LEU CA   1 1 
        8 13539 2 2 78 LEU CB   C   9.016  -3.260   5.038 1.00 . B B . 372 LEU CB   1 1 
        8 13540 2 2 78 LEU CD1  C  11.379  -2.387   5.076 1.00 . B B . 372 LEU CD1  1 1 
        8 13541 2 2 78 LEU CD2  C  10.453  -3.410   2.992 1.00 . B B . 372 LEU CD2  1 1 
        8 13542 2 2 78 LEU CG   C  10.130  -2.587   4.228 1.00 . B B . 372 LEU CG   1 1 
        8 13543 2 2 78 LEU H    H  10.375  -3.423   7.167 1.00 . B B . 372 LEU H    1 1 
        8 13544 2 2 78 LEU HA   H   8.672  -1.487   6.184 1.00 . B B . 372 LEU HA   1 1 
        8 13545 2 2 78 LEU HB2  H   9.332  -4.265   5.279 1.00 . B B . 372 LEU HB2  1 1 
        8 13546 2 2 78 LEU HB3  H   8.137  -3.320   4.414 1.00 . B B . 372 LEU HB3  1 1 
        8 13547 2 2 78 LEU HD11 H  12.158  -1.949   4.471 1.00 . B B . 372 LEU HD11 1 1 
        8 13548 2 2 78 LEU HD12 H  11.712  -3.341   5.457 1.00 . B B . 372 LEU HD12 1 1 
        8 13549 2 2 78 LEU HD13 H  11.152  -1.729   5.902 1.00 . B B . 372 LEU HD13 1 1 
        8 13550 2 2 78 LEU HD21 H  11.247  -2.931   2.437 1.00 . B B . 372 LEU HD21 1 1 
        8 13551 2 2 78 LEU HD22 H   9.574  -3.485   2.369 1.00 . B B . 372 LEU HD22 1 1 
        8 13552 2 2 78 LEU HD23 H  10.768  -4.399   3.290 1.00 . B B . 372 LEU HD23 1 1 
        8 13553 2 2 78 LEU HG   H   9.790  -1.614   3.903 1.00 . B B . 372 LEU HG   1 1 
        8 13554 2 2 78 LEU N    N   9.587  -2.886   7.394 1.00 . B B . 372 LEU N    1 1 
        8 13555 2 2 78 LEU O    O   6.289  -2.113   6.664 1.00 . B B . 372 LEU O    1 1 
        8 13556 2 2 79 LEU C    C   5.087  -3.778   8.627 1.00 . B B . 373 LEU C    1 1 
        8 13557 2 2 79 LEU CA   C   5.712  -4.675   7.564 1.00 . B B . 373 LEU CA   1 1 
        8 13558 2 2 79 LEU CB   C   5.823  -6.107   8.087 1.00 . B B . 373 LEU CB   1 1 
        8 13559 2 2 79 LEU CD1  C   5.921  -8.560   7.609 1.00 . B B . 373 LEU CD1  1 1 
        8 13560 2 2 79 LEU CD2  C   4.073  -7.174   6.647 1.00 . B B . 373 LEU CD2  1 1 
        8 13561 2 2 79 LEU CG   C   5.539  -7.197   7.055 1.00 . B B . 373 LEU CG   1 1 
        8 13562 2 2 79 LEU H    H   7.794  -4.791   7.194 1.00 . B B . 373 LEU H    1 1 
        8 13563 2 2 79 LEU HA   H   5.077  -4.672   6.692 1.00 . B B . 373 LEU HA   1 1 
        8 13564 2 2 79 LEU HB2  H   6.824  -6.253   8.465 1.00 . B B . 373 LEU HB2  1 1 
        8 13565 2 2 79 LEU HB3  H   5.125  -6.225   8.903 1.00 . B B . 373 LEU HB3  1 1 
        8 13566 2 2 79 LEU HD11 H   5.731  -9.318   6.865 1.00 . B B . 373 LEU HD11 1 1 
        8 13567 2 2 79 LEU HD12 H   5.334  -8.766   8.492 1.00 . B B . 373 LEU HD12 1 1 
        8 13568 2 2 79 LEU HD13 H   6.970  -8.562   7.865 1.00 . B B . 373 LEU HD13 1 1 
        8 13569 2 2 79 LEU HD21 H   3.460  -7.451   7.493 1.00 . B B . 373 LEU HD21 1 1 
        8 13570 2 2 79 LEU HD22 H   3.911  -7.873   5.842 1.00 . B B . 373 LEU HD22 1 1 
        8 13571 2 2 79 LEU HD23 H   3.805  -6.180   6.320 1.00 . B B . 373 LEU HD23 1 1 
        8 13572 2 2 79 LEU HG   H   6.137  -7.015   6.172 1.00 . B B . 373 LEU HG   1 1 
        8 13573 2 2 79 LEU N    N   7.025  -4.184   7.158 1.00 . B B . 373 LEU N    1 1 
        8 13574 2 2 79 LEU O    O   3.923  -3.391   8.516 1.00 . B B . 373 LEU O    1 1 
        8 13575 2 2 80 SER C    C   4.862  -1.271  10.184 1.00 . B B . 374 SER C    1 1 
        8 13576 2 2 80 SER CA   C   5.378  -2.597  10.736 1.00 . B B . 374 SER CA   1 1 
        8 13577 2 2 80 SER CB   C   6.488  -2.342  11.757 1.00 . B B . 374 SER CB   1 1 
        8 13578 2 2 80 SER H    H   6.778  -3.795   9.695 1.00 . B B . 374 SER H    1 1 
        8 13579 2 2 80 SER HA   H   4.563  -3.110  11.225 1.00 . B B . 374 SER HA   1 1 
        8 13580 2 2 80 SER HB2  H   7.342  -1.913  11.256 1.00 . B B . 374 SER HB2  1 1 
        8 13581 2 2 80 SER HB3  H   6.132  -1.656  12.511 1.00 . B B . 374 SER HB3  1 1 
        8 13582 2 2 80 SER HG   H   6.225  -4.224  12.238 1.00 . B B . 374 SER HG   1 1 
        8 13583 2 2 80 SER N    N   5.863  -3.452   9.658 1.00 . B B . 374 SER N    1 1 
        8 13584 2 2 80 SER O    O   3.781  -0.810  10.557 1.00 . B B . 374 SER O    1 1 
        8 13585 2 2 80 SER OG   O   6.888  -3.546  12.389 1.00 . B B . 374 SER OG   1 1 
        8 13586 2 2 81 GLU C    C   3.899   0.497   8.000 1.00 . B B . 375 GLU C    1 1 
        8 13587 2 2 81 GLU CA   C   5.259   0.606   8.683 1.00 . B B . 375 GLU CA   1 1 
        8 13588 2 2 81 GLU CB   C   6.319   1.064   7.680 1.00 . B B . 375 GLU CB   1 1 
        8 13589 2 2 81 GLU CD   C   8.237   1.106   9.328 1.00 . B B . 375 GLU CD   1 1 
        8 13590 2 2 81 GLU CG   C   7.434   1.886   8.305 1.00 . B B . 375 GLU CG   1 1 
        8 13591 2 2 81 GLU H    H   6.488  -1.083   9.033 1.00 . B B . 375 GLU H    1 1 
        8 13592 2 2 81 GLU HA   H   5.190   1.339   9.474 1.00 . B B . 375 GLU HA   1 1 
        8 13593 2 2 81 GLU HB2  H   6.758   0.192   7.217 1.00 . B B . 375 GLU HB2  1 1 
        8 13594 2 2 81 GLU HB3  H   5.842   1.663   6.919 1.00 . B B . 375 GLU HB3  1 1 
        8 13595 2 2 81 GLU HG2  H   8.102   2.215   7.525 1.00 . B B . 375 GLU HG2  1 1 
        8 13596 2 2 81 GLU HG3  H   6.999   2.747   8.792 1.00 . B B . 375 GLU HG3  1 1 
        8 13597 2 2 81 GLU N    N   5.640  -0.666   9.290 1.00 . B B . 375 GLU N    1 1 
        8 13598 2 2 81 GLU O    O   3.054   1.381   8.144 1.00 . B B . 375 GLU O    1 1 
        8 13599 2 2 81 GLU OE1  O   7.738   0.915  10.457 1.00 . B B . 375 GLU OE1  1 1 
        8 13600 2 2 81 GLU OE2  O   9.367   0.688   9.001 1.00 . B B . 375 GLU OE2  1 1 
        8 13601 2 2 82 PHE C    C   1.297  -0.987   7.575 1.00 . B B . 376 PHE C    1 1 
        8 13602 2 2 82 PHE CA   C   2.424  -0.800   6.567 1.00 . B B . 376 PHE CA   1 1 
        8 13603 2 2 82 PHE CB   C   2.503  -2.019   5.643 1.00 . B B . 376 PHE CB   1 1 
        8 13604 2 2 82 PHE CD1  C   1.151  -1.325   3.647 1.00 . B B . 376 PHE CD1  1 1 
        8 13605 2 2 82 PHE CD2  C   0.341  -3.127   4.985 1.00 . B B . 376 PHE CD2  1 1 
        8 13606 2 2 82 PHE CE1  C   0.056  -1.447   2.814 1.00 . B B . 376 PHE CE1  1 1 
        8 13607 2 2 82 PHE CE2  C  -0.759  -3.251   4.154 1.00 . B B . 376 PHE CE2  1 1 
        8 13608 2 2 82 PHE CG   C   1.308  -2.161   4.740 1.00 . B B . 376 PHE CG   1 1 
        8 13609 2 2 82 PHE CZ   C  -0.900  -2.410   3.069 1.00 . B B . 376 PHE CZ   1 1 
        8 13610 2 2 82 PHE H    H   4.406  -1.254   7.169 1.00 . B B . 376 PHE H    1 1 
        8 13611 2 2 82 PHE HA   H   2.218   0.078   5.973 1.00 . B B . 376 PHE HA   1 1 
        8 13612 2 2 82 PHE HB2  H   3.382  -1.938   5.023 1.00 . B B . 376 PHE HB2  1 1 
        8 13613 2 2 82 PHE HB3  H   2.573  -2.914   6.246 1.00 . B B . 376 PHE HB3  1 1 
        8 13614 2 2 82 PHE HD1  H   1.898  -0.570   3.445 1.00 . B B . 376 PHE HD1  1 1 
        8 13615 2 2 82 PHE HD2  H   0.452  -3.785   5.833 1.00 . B B . 376 PHE HD2  1 1 
        8 13616 2 2 82 PHE HE1  H  -0.055  -0.788   1.966 1.00 . B B . 376 PHE HE1  1 1 
        8 13617 2 2 82 PHE HE2  H  -1.507  -4.006   4.352 1.00 . B B . 376 PHE HE2  1 1 
        8 13618 2 2 82 PHE HZ   H  -1.758  -2.505   2.419 1.00 . B B . 376 PHE HZ   1 1 
        8 13619 2 2 82 PHE N    N   3.692  -0.588   7.256 1.00 . B B . 376 PHE N    1 1 
        8 13620 2 2 82 PHE O    O   0.150  -0.621   7.315 1.00 . B B . 376 PHE O    1 1 
        8 13621 2 2 83 GLY C    C   0.206  -0.493  10.428 1.00 . B B . 377 GLY C    1 1 
        8 13622 2 2 83 GLY CA   C   0.645  -1.782   9.763 1.00 . B B . 377 GLY CA   1 1 
        8 13623 2 2 83 GLY H    H   2.565  -1.830   8.875 1.00 . B B . 377 GLY H    1 1 
        8 13624 2 2 83 GLY HA2  H  -0.218  -2.259   9.323 1.00 . B B . 377 GLY HA2  1 1 
        8 13625 2 2 83 GLY HA3  H   1.065  -2.437  10.512 1.00 . B B . 377 GLY HA3  1 1 
        8 13626 2 2 83 GLY N    N   1.635  -1.558   8.727 1.00 . B B . 377 GLY N    1 1 
        8 13627 2 2 83 GLY O    O  -0.940  -0.373  10.865 1.00 . B B . 377 GLY O    1 1 
        8 13628 2 2 84 GLN C    C  -0.423   2.392  10.497 1.00 . B B . 378 GLN C    1 1 
        8 13629 2 2 84 GLN CA   C   0.820   1.762  11.124 1.00 . B B . 378 GLN CA   1 1 
        8 13630 2 2 84 GLN CB   C   2.014   2.710  10.981 1.00 . B B . 378 GLN CB   1 1 
        8 13631 2 2 84 GLN CD   C   3.083   2.035  13.171 1.00 . B B . 378 GLN CD   1 1 
        8 13632 2 2 84 GLN CG   C   3.274   2.220  11.678 1.00 . B B . 378 GLN CG   1 1 
        8 13633 2 2 84 GLN H    H   2.018   0.310  10.152 1.00 . B B . 378 GLN H    1 1 
        8 13634 2 2 84 GLN HA   H   0.632   1.592  12.174 1.00 . B B . 378 GLN HA   1 1 
        8 13635 2 2 84 GLN HB2  H   2.236   2.832   9.931 1.00 . B B . 378 GLN HB2  1 1 
        8 13636 2 2 84 GLN HB3  H   1.748   3.670  11.397 1.00 . B B . 378 GLN HB3  1 1 
        8 13637 2 2 84 GLN HE21 H   2.553   0.138  12.897 1.00 . B B . 378 GLN HE21 1 1 
        8 13638 2 2 84 GLN HE22 H   2.565   0.685  14.536 1.00 . B B . 378 GLN HE22 1 1 
        8 13639 2 2 84 GLN HG2  H   3.561   1.272  11.248 1.00 . B B . 378 GLN HG2  1 1 
        8 13640 2 2 84 GLN HG3  H   4.061   2.941  11.517 1.00 . B B . 378 GLN HG3  1 1 
        8 13641 2 2 84 GLN N    N   1.119   0.472  10.510 1.00 . B B . 378 GLN N    1 1 
        8 13642 2 2 84 GLN NE2  N   2.695   0.831  13.576 1.00 . B B . 378 GLN NE2  1 1 
        8 13643 2 2 84 GLN O    O  -1.311   2.869  11.203 1.00 . B B . 378 GLN O    1 1 
        8 13644 2 2 84 GLN OE1  O   3.288   2.964  13.953 1.00 . B B . 378 GLN OE1  1 1 
        8 13645 2 2 85 PHE C    C  -2.907   2.244   8.806 1.00 . B B . 379 PHE C    1 1 
        8 13646 2 2 85 PHE CA   C  -1.607   2.953   8.439 1.00 . B B . 379 PHE CA   1 1 
        8 13647 2 2 85 PHE CB   C  -1.365   2.857   6.932 1.00 . B B . 379 PHE CB   1 1 
        8 13648 2 2 85 PHE CD1  C  -0.226   4.970   6.201 1.00 . B B . 379 PHE CD1  1 1 
        8 13649 2 2 85 PHE CD2  C   1.065   2.969   6.320 1.00 . B B . 379 PHE CD2  1 1 
        8 13650 2 2 85 PHE CE1  C   0.890   5.670   5.782 1.00 . B B . 379 PHE CE1  1 1 
        8 13651 2 2 85 PHE CE2  C   2.185   3.663   5.901 1.00 . B B . 379 PHE CE2  1 1 
        8 13652 2 2 85 PHE CG   C  -0.151   3.614   6.474 1.00 . B B . 379 PHE CG   1 1 
        8 13653 2 2 85 PHE CZ   C   2.097   5.015   5.632 1.00 . B B . 379 PHE CZ   1 1 
        8 13654 2 2 85 PHE H    H   0.266   1.989   8.663 1.00 . B B . 379 PHE H    1 1 
        8 13655 2 2 85 PHE HA   H  -1.692   3.994   8.711 1.00 . B B . 379 PHE HA   1 1 
        8 13656 2 2 85 PHE HB2  H  -1.233   1.821   6.660 1.00 . B B . 379 PHE HB2  1 1 
        8 13657 2 2 85 PHE HB3  H  -2.222   3.256   6.410 1.00 . B B . 379 PHE HB3  1 1 
        8 13658 2 2 85 PHE HD1  H  -1.170   5.482   6.318 1.00 . B B . 379 PHE HD1  1 1 
        8 13659 2 2 85 PHE HD2  H   1.136   1.912   6.530 1.00 . B B . 379 PHE HD2  1 1 
        8 13660 2 2 85 PHE HE1  H   0.817   6.727   5.572 1.00 . B B . 379 PHE HE1  1 1 
        8 13661 2 2 85 PHE HE2  H   3.128   3.149   5.784 1.00 . B B . 379 PHE HE2  1 1 
        8 13662 2 2 85 PHE HZ   H   2.970   5.559   5.304 1.00 . B B . 379 PHE HZ   1 1 
        8 13663 2 2 85 PHE N    N  -0.476   2.386   9.167 1.00 . B B . 379 PHE N    1 1 
        8 13664 2 2 85 PHE O    O  -3.842   2.865   9.312 1.00 . B B . 379 PHE O    1 1 
        8 13665 2 2 86 LEU C    C  -4.483   0.219  10.346 1.00 . B B . 380 LEU C    1 1 
        8 13666 2 2 86 LEU CA   C  -4.146   0.145   8.855 1.00 . B B . 380 LEU CA   1 1 
        8 13667 2 2 86 LEU CB   C  -3.927  -1.314   8.445 1.00 . B B . 380 LEU CB   1 1 
        8 13668 2 2 86 LEU CD1  C  -3.300  -3.003   6.705 1.00 . B B . 380 LEU CD1  1 1 
        8 13669 2 2 86 LEU CD2  C  -4.644  -0.998   6.060 1.00 . B B . 380 LEU CD2  1 1 
        8 13670 2 2 86 LEU CG   C  -3.552  -1.530   6.977 1.00 . B B . 380 LEU CG   1 1 
        8 13671 2 2 86 LEU H    H  -2.181   0.500   8.147 1.00 . B B . 380 LEU H    1 1 
        8 13672 2 2 86 LEU HA   H  -4.967   0.550   8.287 1.00 . B B . 380 LEU HA   1 1 
        8 13673 2 2 86 LEU HB2  H  -3.140  -1.724   9.059 1.00 . B B . 380 LEU HB2  1 1 
        8 13674 2 2 86 LEU HB3  H  -4.837  -1.860   8.643 1.00 . B B . 380 LEU HB3  1 1 
        8 13675 2 2 86 LEU HD11 H  -4.188  -3.571   6.940 1.00 . B B . 380 LEU HD11 1 1 
        8 13676 2 2 86 LEU HD12 H  -2.481  -3.349   7.317 1.00 . B B . 380 LEU HD12 1 1 
        8 13677 2 2 86 LEU HD13 H  -3.052  -3.139   5.662 1.00 . B B . 380 LEU HD13 1 1 
        8 13678 2 2 86 LEU HD21 H  -4.371  -1.182   5.031 1.00 . B B . 380 LEU HD21 1 1 
        8 13679 2 2 86 LEU HD22 H  -4.759   0.065   6.216 1.00 . B B . 380 LEU HD22 1 1 
        8 13680 2 2 86 LEU HD23 H  -5.575  -1.496   6.281 1.00 . B B . 380 LEU HD23 1 1 
        8 13681 2 2 86 LEU HG   H  -2.641  -0.990   6.764 1.00 . B B . 380 LEU HG   1 1 
        8 13682 2 2 86 LEU N    N  -2.959   0.939   8.551 1.00 . B B . 380 LEU N    1 1 
        8 13683 2 2 86 LEU O    O  -3.630  -0.059  11.190 1.00 . B B . 380 LEU O    1 1 
        8 13684 2 2 87 PRO C    C  -6.081  -0.639  12.827 1.00 . B B . 381 PRO C    1 1 
        8 13685 2 2 87 PRO CA   C  -6.161   0.698  12.096 1.00 . B B . 381 PRO CA   1 1 
        8 13686 2 2 87 PRO CB   C  -7.620   1.164  12.001 1.00 . B B . 381 PRO CB   1 1 
        8 13687 2 2 87 PRO CD   C  -6.817   0.947   9.765 1.00 . B B . 381 PRO CD   1 1 
        8 13688 2 2 87 PRO CG   C  -7.761   1.730  10.630 1.00 . B B . 381 PRO CG   1 1 
        8 13689 2 2 87 PRO HA   H  -5.580   1.433  12.633 1.00 . B B . 381 PRO HA   1 1 
        8 13690 2 2 87 PRO HB2  H  -8.279   0.321  12.149 1.00 . B B . 381 PRO HB2  1 1 
        8 13691 2 2 87 PRO HB3  H  -7.810   1.912  12.756 1.00 . B B . 381 PRO HB3  1 1 
        8 13692 2 2 87 PRO HD2  H  -7.302   0.062   9.380 1.00 . B B . 381 PRO HD2  1 1 
        8 13693 2 2 87 PRO HD3  H  -6.449   1.561   8.956 1.00 . B B . 381 PRO HD3  1 1 
        8 13694 2 2 87 PRO HG2  H  -8.777   1.606  10.284 1.00 . B B . 381 PRO HG2  1 1 
        8 13695 2 2 87 PRO HG3  H  -7.489   2.775  10.633 1.00 . B B . 381 PRO HG3  1 1 
        8 13696 2 2 87 PRO N    N  -5.731   0.595  10.695 1.00 . B B . 381 PRO N    1 1 
        8 13697 2 2 87 PRO O    O  -5.552  -1.616  12.298 1.00 . B B . 381 PRO O    1 1 
        8 13698 2 2 88 ASP C    C  -7.335  -3.022  14.137 1.00 . B B . 382 ASP C    1 1 
        8 13699 2 2 88 ASP CA   C  -6.599  -1.891  14.850 1.00 . B B . 382 ASP CA   1 1 
        8 13700 2 2 88 ASP CB   C  -7.237  -1.634  16.216 1.00 . B B . 382 ASP CB   1 1 
        8 13701 2 2 88 ASP CG   C  -7.284  -2.884  17.074 1.00 . B B . 382 ASP CG   1 1 
        8 13702 2 2 88 ASP H    H  -7.020   0.137  14.413 1.00 . B B . 382 ASP H    1 1 
        8 13703 2 2 88 ASP HA   H  -5.569  -2.182  14.993 1.00 . B B . 382 ASP HA   1 1 
        8 13704 2 2 88 ASP HB2  H  -6.666  -0.882  16.739 1.00 . B B . 382 ASP HB2  1 1 
        8 13705 2 2 88 ASP HB3  H  -8.248  -1.280  16.074 1.00 . B B . 382 ASP HB3  1 1 
        8 13706 2 2 88 ASP N    N  -6.612  -0.675  14.046 1.00 . B B . 382 ASP N    1 1 
        8 13707 2 2 88 ASP O    O  -7.014  -4.196  14.322 1.00 . B B . 382 ASP O    1 1 
        8 13708 2 2 88 ASP OD1  O  -6.288  -3.160  17.774 1.00 . B B . 382 ASP OD1  1 1 
        8 13709 2 2 88 ASP OD2  O  -8.316  -3.586  17.043 1.00 . B B . 382 ASP OD2  1 1 
        8 13710 2 2 89 ALA C    C  -9.756  -4.653  13.512 1.00 . B B . 383 ALA C    1 1 
        8 13711 2 2 89 ALA CA   C  -9.108  -3.636  12.577 1.00 . B B . 383 ALA CA   1 1 
        8 13712 2 2 89 ALA CB   C  -8.237  -4.340  11.547 1.00 . B B . 383 ALA CB   1 1 
        8 13713 2 2 89 ALA H    H  -8.528  -1.705  13.221 1.00 . B B . 383 ALA H    1 1 
        8 13714 2 2 89 ALA HA   H  -9.887  -3.104  12.050 1.00 . B B . 383 ALA HA   1 1 
        8 13715 2 2 89 ALA HB1  H  -7.788  -3.607  10.894 1.00 . B B . 383 ALA HB1  1 1 
        8 13716 2 2 89 ALA HB2  H  -8.844  -5.018  10.965 1.00 . B B . 383 ALA HB2  1 1 
        8 13717 2 2 89 ALA HB3  H  -7.461  -4.896  12.053 1.00 . B B . 383 ALA HB3  1 1 
        8 13718 2 2 89 ALA N    N  -8.323  -2.658  13.323 1.00 . B B . 383 ALA N    1 1 
        8 13719 2 2 89 ALA O    O  -9.153  -5.725  13.732 1.00 . B B . 383 ALA O    1 1 
        8 13720 2 2 89 ALA OXT  O -10.863  -4.370  14.018 1.00 . B B . 383 ALA OXT  1 1 
        9 13721 1 1  1 ARG C    C  -7.610   6.850   4.185 1.00 . A A .   6 ARG C    1 1 
        9 13722 1 1  1 ARG CA   C  -9.106   6.937   4.468 1.00 . A A .   6 ARG CA   1 1 
        9 13723 1 1  1 ARG CB   C  -9.875   6.019   3.513 1.00 . A A .   6 ARG CB   1 1 
        9 13724 1 1  1 ARG CD   C -10.275   3.692   2.657 1.00 . A A .   6 ARG CD   1 1 
        9 13725 1 1  1 ARG CG   C  -9.427   4.567   3.565 1.00 . A A .   6 ARG CG   1 1 
        9 13726 1 1  1 ARG CZ   C -10.943   3.585   0.289 1.00 . A A .   6 ARG CZ   1 1 
        9 13727 1 1  1 ARG H1   H  -9.441   8.671   3.357 1.00 . A A .   6 ARG H1   1 1 
        9 13728 1 1  1 ARG H2   H  -9.069   8.958   4.982 1.00 . A A .   6 ARG H2   1 1 
        9 13729 1 1  1 ARG H3   H -10.603   8.387   4.555 1.00 . A A .   6 ARG H3   1 1 
        9 13730 1 1  1 ARG HA   H  -9.284   6.618   5.485 1.00 . A A .   6 ARG HA   1 1 
        9 13731 1 1  1 ARG HB2  H -10.924   6.059   3.762 1.00 . A A .   6 ARG HB2  1 1 
        9 13732 1 1  1 ARG HB3  H  -9.741   6.379   2.503 1.00 . A A .   6 ARG HB3  1 1 
        9 13733 1 1  1 ARG HD2  H  -9.917   2.675   2.721 1.00 . A A .   6 ARG HD2  1 1 
        9 13734 1 1  1 ARG HD3  H -11.301   3.733   2.994 1.00 . A A .   6 ARG HD3  1 1 
        9 13735 1 1  1 ARG HE   H  -9.606   4.860   1.042 1.00 . A A .   6 ARG HE   1 1 
        9 13736 1 1  1 ARG HG2  H  -8.398   4.507   3.247 1.00 . A A .   6 ARG HG2  1 1 
        9 13737 1 1  1 ARG HG3  H  -9.515   4.210   4.581 1.00 . A A .   6 ARG HG3  1 1 
        9 13738 1 1  1 ARG HH11 H -11.862   2.244   1.490 1.00 . A A .   6 ARG HH11 1 1 
        9 13739 1 1  1 ARG HH12 H -12.322   2.185  -0.179 1.00 . A A .   6 ARG HH12 1 1 
        9 13740 1 1  1 ARG HH21 H -10.205   4.789  -1.158 1.00 . A A .   6 ARG HH21 1 1 
        9 13741 1 1  1 ARG HH22 H -11.381   3.631  -1.683 1.00 . A A .   6 ARG HH22 1 1 
        9 13742 1 1  1 ARG N    N  -9.589   8.336   4.332 1.00 . A A .   6 ARG N    1 1 
        9 13743 1 1  1 ARG NE   N -10.217   4.127   1.264 1.00 . A A .   6 ARG NE   1 1 
        9 13744 1 1  1 ARG NH1  N -11.777   2.590   0.555 1.00 . A A .   6 ARG NH1  1 1 
        9 13745 1 1  1 ARG NH2  N -10.834   4.039  -0.952 1.00 . A A .   6 ARG NH2  1 1 
        9 13746 1 1  1 ARG O    O  -7.171   7.036   3.050 1.00 . A A .   6 ARG O    1 1 
        9 13747 1 1  2 MET C    C  -4.899   5.092   5.561 1.00 . A A .   7 MET C    1 1 
        9 13748 1 1  2 MET CA   C  -5.386   6.459   5.090 1.00 . A A .   7 MET CA   1 1 
        9 13749 1 1  2 MET CB   C  -4.699   7.567   5.890 1.00 . A A .   7 MET CB   1 1 
        9 13750 1 1  2 MET CE   C  -2.983   8.394   8.445 1.00 . A A .   7 MET CE   1 1 
        9 13751 1 1  2 MET CG   C  -3.182   7.517   5.821 1.00 . A A .   7 MET CG   1 1 
        9 13752 1 1  2 MET H    H  -7.240   6.436   6.105 1.00 . A A .   7 MET H    1 1 
        9 13753 1 1  2 MET HA   H  -5.141   6.576   4.044 1.00 . A A .   7 MET HA   1 1 
        9 13754 1 1  2 MET HB2  H  -5.023   8.525   5.511 1.00 . A A .   7 MET HB2  1 1 
        9 13755 1 1  2 MET HB3  H  -4.993   7.482   6.926 1.00 . A A .   7 MET HB3  1 1 
        9 13756 1 1  2 MET HE1  H  -2.647   7.402   8.708 1.00 . A A .   7 MET HE1  1 1 
        9 13757 1 1  2 MET HE2  H  -4.063   8.423   8.460 1.00 . A A .   7 MET HE2  1 1 
        9 13758 1 1  2 MET HE3  H  -2.594   9.106   9.158 1.00 . A A .   7 MET HE3  1 1 
        9 13759 1 1  2 MET HG2  H  -2.851   6.556   6.185 1.00 . A A .   7 MET HG2  1 1 
        9 13760 1 1  2 MET HG3  H  -2.880   7.634   4.791 1.00 . A A .   7 MET HG3  1 1 
        9 13761 1 1  2 MET N    N  -6.832   6.570   5.224 1.00 . A A .   7 MET N    1 1 
        9 13762 1 1  2 MET O    O  -4.786   4.843   6.762 1.00 . A A .   7 MET O    1 1 
        9 13763 1 1  2 MET SD   S  -2.398   8.810   6.805 1.00 . A A .   7 MET SD   1 1 
        9 13764 1 1  3 ASN C    C  -3.567   2.178   3.694 1.00 . A A .   8 ASN C    1 1 
        9 13765 1 1  3 ASN CA   C  -4.144   2.866   4.928 1.00 . A A .   8 ASN CA   1 1 
        9 13766 1 1  3 ASN CB   C  -5.278   2.022   5.520 1.00 . A A .   8 ASN CB   1 1 
        9 13767 1 1  3 ASN CG   C  -6.382   1.723   4.521 1.00 . A A .   8 ASN CG   1 1 
        9 13768 1 1  3 ASN H    H  -4.732   4.464   3.669 1.00 . A A .   8 ASN H    1 1 
        9 13769 1 1  3 ASN HA   H  -3.361   2.962   5.666 1.00 . A A .   8 ASN HA   1 1 
        9 13770 1 1  3 ASN HB2  H  -4.874   1.084   5.870 1.00 . A A .   8 ASN HB2  1 1 
        9 13771 1 1  3 ASN HB3  H  -5.711   2.554   6.356 1.00 . A A .   8 ASN HB3  1 1 
        9 13772 1 1  3 ASN HD21 H  -6.164   3.511   3.676 1.00 . A A .   8 ASN HD21 1 1 
        9 13773 1 1  3 ASN HD22 H  -7.382   2.499   2.987 1.00 . A A .   8 ASN HD22 1 1 
        9 13774 1 1  3 ASN N    N  -4.618   4.207   4.608 1.00 . A A .   8 ASN N    1 1 
        9 13775 1 1  3 ASN ND2  N  -6.671   2.674   3.639 1.00 . A A .   8 ASN ND2  1 1 
        9 13776 1 1  3 ASN O    O  -2.605   1.415   3.792 1.00 . A A .   8 ASN O    1 1 
        9 13777 1 1  3 ASN OD1  O  -6.978   0.647   4.548 1.00 . A A .   8 ASN OD1  1 1 
        9 13778 1 1  4 ILE C    C  -3.559   2.921   0.192 1.00 . A A .   9 ILE C    1 1 
        9 13779 1 1  4 ILE CA   C  -3.699   1.861   1.279 1.00 . A A .   9 ILE CA   1 1 
        9 13780 1 1  4 ILE CB   C  -4.666   0.764   0.787 1.00 . A A .   9 ILE CB   1 1 
        9 13781 1 1  4 ILE CD1  C  -3.571  -1.074   2.182 1.00 . A A .   9 ILE CD1  1 1 
        9 13782 1 1  4 ILE CG1  C  -4.842  -0.317   1.858 1.00 . A A .   9 ILE CG1  1 1 
        9 13783 1 1  4 ILE CG2  C  -4.164   0.152  -0.515 1.00 . A A .   9 ILE CG2  1 1 
        9 13784 1 1  4 ILE H    H  -4.921   3.068   2.520 1.00 . A A .   9 ILE H    1 1 
        9 13785 1 1  4 ILE HA   H  -2.734   1.410   1.457 1.00 . A A .   9 ILE HA   1 1 
        9 13786 1 1  4 ILE HB   H  -5.623   1.223   0.591 1.00 . A A .   9 ILE HB   1 1 
        9 13787 1 1  4 ILE HD11 H  -3.240  -1.613   1.307 1.00 . A A .   9 ILE HD11 1 1 
        9 13788 1 1  4 ILE HD12 H  -3.760  -1.772   2.985 1.00 . A A .   9 ILE HD12 1 1 
        9 13789 1 1  4 ILE HD13 H  -2.803  -0.377   2.486 1.00 . A A .   9 ILE HD13 1 1 
        9 13790 1 1  4 ILE HG12 H  -5.193   0.144   2.771 1.00 . A A .   9 ILE HG12 1 1 
        9 13791 1 1  4 ILE HG13 H  -5.576  -1.032   1.518 1.00 . A A .   9 ILE HG13 1 1 
        9 13792 1 1  4 ILE HG21 H  -3.170  -0.243  -0.368 1.00 . A A .   9 ILE HG21 1 1 
        9 13793 1 1  4 ILE HG22 H  -4.139   0.910  -1.283 1.00 . A A .   9 ILE HG22 1 1 
        9 13794 1 1  4 ILE HG23 H  -4.827  -0.646  -0.817 1.00 . A A .   9 ILE HG23 1 1 
        9 13795 1 1  4 ILE N    N  -4.157   2.453   2.533 1.00 . A A .   9 ILE N    1 1 
        9 13796 1 1  4 ILE O    O  -2.503   3.055  -0.427 1.00 . A A .   9 ILE O    1 1 
        9 13797 1 1  5 GLN C    C  -3.538   5.747  -0.784 1.00 . A A .  10 GLN C    1 1 
        9 13798 1 1  5 GLN CA   C  -4.636   4.723  -1.050 1.00 . A A .  10 GLN CA   1 1 
        9 13799 1 1  5 GLN CB   C  -5.998   5.420  -1.089 1.00 . A A .  10 GLN CB   1 1 
        9 13800 1 1  5 GLN CD   C  -7.628   6.973   0.069 1.00 . A A .  10 GLN CD   1 1 
        9 13801 1 1  5 GLN CG   C  -6.310   6.224   0.163 1.00 . A A .  10 GLN CG   1 1 
        9 13802 1 1  5 GLN H    H  -5.443   3.521   0.496 1.00 . A A .  10 GLN H    1 1 
        9 13803 1 1  5 GLN HA   H  -4.452   4.258  -2.006 1.00 . A A .  10 GLN HA   1 1 
        9 13804 1 1  5 GLN HB2  H  -6.023   6.088  -1.936 1.00 . A A .  10 GLN HB2  1 1 
        9 13805 1 1  5 GLN HB3  H  -6.767   4.671  -1.209 1.00 . A A .  10 GLN HB3  1 1 
        9 13806 1 1  5 GLN HE21 H  -8.385   5.556  -1.103 1.00 . A A .  10 GLN HE21 1 1 
        9 13807 1 1  5 GLN HE22 H  -9.440   6.877  -0.745 1.00 . A A .  10 GLN HE22 1 1 
        9 13808 1 1  5 GLN HG2  H  -6.360   5.550   1.005 1.00 . A A .  10 GLN HG2  1 1 
        9 13809 1 1  5 GLN HG3  H  -5.517   6.939   0.323 1.00 . A A .  10 GLN HG3  1 1 
        9 13810 1 1  5 GLN N    N  -4.632   3.674  -0.033 1.00 . A A .  10 GLN N    1 1 
        9 13811 1 1  5 GLN NE2  N  -8.581   6.412  -0.667 1.00 . A A .  10 GLN NE2  1 1 
        9 13812 1 1  5 GLN O    O  -3.121   6.471  -1.688 1.00 . A A .  10 GLN O    1 1 
        9 13813 1 1  5 GLN OE1  O  -7.788   8.045   0.653 1.00 . A A .  10 GLN OE1  1 1 
        9 13814 1 1  6 MET C    C  -0.703   6.382   0.176 1.00 . A A .  11 MET C    1 1 
        9 13815 1 1  6 MET CA   C  -2.027   6.738   0.847 1.00 . A A .  11 MET CA   1 1 
        9 13816 1 1  6 MET CB   C  -1.865   6.739   2.367 1.00 . A A .  11 MET CB   1 1 
        9 13817 1 1  6 MET CE   C  -0.215  10.470   3.239 1.00 . A A .  11 MET CE   1 1 
        9 13818 1 1  6 MET CG   C  -0.925   7.819   2.876 1.00 . A A .  11 MET CG   1 1 
        9 13819 1 1  6 MET H    H  -3.443   5.195   1.135 1.00 . A A .  11 MET H    1 1 
        9 13820 1 1  6 MET HA   H  -2.328   7.723   0.525 1.00 . A A .  11 MET HA   1 1 
        9 13821 1 1  6 MET HB2  H  -2.833   6.892   2.821 1.00 . A A .  11 MET HB2  1 1 
        9 13822 1 1  6 MET HB3  H  -1.479   5.780   2.678 1.00 . A A .  11 MET HB3  1 1 
        9 13823 1 1  6 MET HE1  H   0.729  10.198   2.791 1.00 . A A .  11 MET HE1  1 1 
        9 13824 1 1  6 MET HE2  H  -0.173  10.293   4.303 1.00 . A A .  11 MET HE2  1 1 
        9 13825 1 1  6 MET HE3  H  -0.413  11.515   3.056 1.00 . A A .  11 MET HE3  1 1 
        9 13826 1 1  6 MET HG2  H  -0.820   7.709   3.945 1.00 . A A .  11 MET HG2  1 1 
        9 13827 1 1  6 MET HG3  H   0.037   7.689   2.405 1.00 . A A .  11 MET HG3  1 1 
        9 13828 1 1  6 MET N    N  -3.073   5.801   0.460 1.00 . A A .  11 MET N    1 1 
        9 13829 1 1  6 MET O    O  -0.172   7.156  -0.622 1.00 . A A .  11 MET O    1 1 
        9 13830 1 1  6 MET SD   S  -1.523   9.481   2.521 1.00 . A A .  11 MET SD   1 1 
        9 13831 1 1  7 LEU C    C   0.967   4.572  -1.577 1.00 . A A .  12 LEU C    1 1 
        9 13832 1 1  7 LEU CA   C   1.086   4.744  -0.067 1.00 . A A .  12 LEU CA   1 1 
        9 13833 1 1  7 LEU CB   C   1.507   3.417   0.568 1.00 . A A .  12 LEU CB   1 1 
        9 13834 1 1  7 LEU CD1  C   1.911   2.028   2.610 1.00 . A A .  12 LEU CD1  1 1 
        9 13835 1 1  7 LEU CD2  C   2.758   4.380   2.517 1.00 . A A .  12 LEU CD2  1 1 
        9 13836 1 1  7 LEU CG   C   1.645   3.433   2.090 1.00 . A A .  12 LEU CG   1 1 
        9 13837 1 1  7 LEU H    H  -0.644   4.635   1.148 1.00 . A A .  12 LEU H    1 1 
        9 13838 1 1  7 LEU HA   H   1.839   5.489   0.142 1.00 . A A .  12 LEU HA   1 1 
        9 13839 1 1  7 LEU HB2  H   0.776   2.669   0.302 1.00 . A A .  12 LEU HB2  1 1 
        9 13840 1 1  7 LEU HB3  H   2.460   3.129   0.148 1.00 . A A .  12 LEU HB3  1 1 
        9 13841 1 1  7 LEU HD11 H   1.895   2.035   3.691 1.00 . A A .  12 LEU HD11 1 1 
        9 13842 1 1  7 LEU HD12 H   2.878   1.695   2.266 1.00 . A A .  12 LEU HD12 1 1 
        9 13843 1 1  7 LEU HD13 H   1.148   1.357   2.242 1.00 . A A .  12 LEU HD13 1 1 
        9 13844 1 1  7 LEU HD21 H   3.683   4.084   2.044 1.00 . A A .  12 LEU HD21 1 1 
        9 13845 1 1  7 LEU HD22 H   2.873   4.338   3.590 1.00 . A A .  12 LEU HD22 1 1 
        9 13846 1 1  7 LEU HD23 H   2.506   5.387   2.220 1.00 . A A .  12 LEU HD23 1 1 
        9 13847 1 1  7 LEU HG   H   0.721   3.781   2.526 1.00 . A A .  12 LEU HG   1 1 
        9 13848 1 1  7 LEU N    N  -0.175   5.206   0.504 1.00 . A A .  12 LEU N    1 1 
        9 13849 1 1  7 LEU O    O   1.946   4.729  -2.310 1.00 . A A .  12 LEU O    1 1 
        9 13850 1 1  8 LEU C    C  -0.417   5.373  -4.206 1.00 . A A .  13 LEU C    1 1 
        9 13851 1 1  8 LEU CA   C  -0.488   4.048  -3.451 1.00 . A A .  13 LEU CA   1 1 
        9 13852 1 1  8 LEU CB   C  -1.855   3.385  -3.639 1.00 . A A .  13 LEU CB   1 1 
        9 13853 1 1  8 LEU CD1  C  -1.643   2.866  -6.082 1.00 . A A .  13 LEU CD1  1 1 
        9 13854 1 1  8 LEU CD2  C  -3.907   3.032  -5.028 1.00 . A A .  13 LEU CD2  1 1 
        9 13855 1 1  8 LEU CG   C  -2.480   3.560  -5.018 1.00 . A A .  13 LEU CG   1 1 
        9 13856 1 1  8 LEU H    H  -0.984   4.157  -1.411 1.00 . A A .  13 LEU H    1 1 
        9 13857 1 1  8 LEU HA   H   0.279   3.389  -3.833 1.00 . A A .  13 LEU HA   1 1 
        9 13858 1 1  8 LEU HB2  H  -1.746   2.328  -3.449 1.00 . A A .  13 LEU HB2  1 1 
        9 13859 1 1  8 LEU HB3  H  -2.533   3.797  -2.907 1.00 . A A .  13 LEU HB3  1 1 
        9 13860 1 1  8 LEU HD11 H  -2.213   2.790  -6.996 1.00 . A A .  13 LEU HD11 1 1 
        9 13861 1 1  8 LEU HD12 H  -1.376   1.876  -5.741 1.00 . A A .  13 LEU HD12 1 1 
        9 13862 1 1  8 LEU HD13 H  -0.746   3.438  -6.264 1.00 . A A .  13 LEU HD13 1 1 
        9 13863 1 1  8 LEU HD21 H  -4.499   3.579  -4.308 1.00 . A A .  13 LEU HD21 1 1 
        9 13864 1 1  8 LEU HD22 H  -3.906   1.984  -4.770 1.00 . A A .  13 LEU HD22 1 1 
        9 13865 1 1  8 LEU HD23 H  -4.332   3.159  -6.013 1.00 . A A .  13 LEU HD23 1 1 
        9 13866 1 1  8 LEU HG   H  -2.510   4.612  -5.247 1.00 . A A .  13 LEU HG   1 1 
        9 13867 1 1  8 LEU N    N  -0.237   4.250  -2.037 1.00 . A A .  13 LEU N    1 1 
        9 13868 1 1  8 LEU O    O   0.110   5.439  -5.317 1.00 . A A .  13 LEU O    1 1 
        9 13869 1 1  9 GLU C    C   0.490   8.293  -4.257 1.00 . A A .  14 GLU C    1 1 
        9 13870 1 1  9 GLU CA   C  -0.933   7.751  -4.199 1.00 . A A .  14 GLU CA   1 1 
        9 13871 1 1  9 GLU CB   C  -1.827   8.709  -3.409 1.00 . A A .  14 GLU CB   1 1 
        9 13872 1 1  9 GLU CD   C  -2.846  11.014  -3.236 1.00 . A A .  14 GLU CD   1 1 
        9 13873 1 1  9 GLU CG   C  -1.925  10.098  -4.019 1.00 . A A .  14 GLU CG   1 1 
        9 13874 1 1  9 GLU H    H  -1.355   6.309  -2.707 1.00 . A A .  14 GLU H    1 1 
        9 13875 1 1  9 GLU HA   H  -1.314   7.660  -5.206 1.00 . A A .  14 GLU HA   1 1 
        9 13876 1 1  9 GLU HB2  H  -2.822   8.293  -3.354 1.00 . A A .  14 GLU HB2  1 1 
        9 13877 1 1  9 GLU HB3  H  -1.433   8.807  -2.408 1.00 . A A .  14 GLU HB3  1 1 
        9 13878 1 1  9 GLU HG2  H  -0.940  10.539  -4.042 1.00 . A A .  14 GLU HG2  1 1 
        9 13879 1 1  9 GLU HG3  H  -2.303  10.008  -5.027 1.00 . A A .  14 GLU HG3  1 1 
        9 13880 1 1  9 GLU N    N  -0.946   6.427  -3.591 1.00 . A A .  14 GLU N    1 1 
        9 13881 1 1  9 GLU O    O   0.893   8.909  -5.245 1.00 . A A .  14 GLU O    1 1 
        9 13882 1 1  9 GLU OE1  O  -2.359  11.686  -2.303 1.00 . A A .  14 GLU OE1  1 1 
        9 13883 1 1  9 GLU OE2  O  -4.052  11.058  -3.555 1.00 . A A .  14 GLU OE2  1 1 
        9 13884 1 1 10 ALA C    C   3.497   7.774  -4.133 1.00 . A A .  15 ALA C    1 1 
        9 13885 1 1 10 ALA CA   C   2.630   8.511  -3.118 1.00 . A A .  15 ALA CA   1 1 
        9 13886 1 1 10 ALA CB   C   3.180   8.315  -1.714 1.00 . A A .  15 ALA CB   1 1 
        9 13887 1 1 10 ALA H    H   0.866   7.565  -2.431 1.00 . A A .  15 ALA H    1 1 
        9 13888 1 1 10 ALA HA   H   2.648   9.568  -3.344 1.00 . A A .  15 ALA HA   1 1 
        9 13889 1 1 10 ALA HB1  H   2.558   8.844  -1.006 1.00 . A A .  15 ALA HB1  1 1 
        9 13890 1 1 10 ALA HB2  H   4.189   8.700  -1.665 1.00 . A A .  15 ALA HB2  1 1 
        9 13891 1 1 10 ALA HB3  H   3.184   7.262  -1.473 1.00 . A A .  15 ALA HB3  1 1 
        9 13892 1 1 10 ALA N    N   1.248   8.056  -3.190 1.00 . A A .  15 ALA N    1 1 
        9 13893 1 1 10 ALA O    O   4.421   8.348  -4.709 1.00 . A A .  15 ALA O    1 1 
        9 13894 1 1 11 ALA C    C   3.687   6.126  -6.723 1.00 . A A .  16 ALA C    1 1 
        9 13895 1 1 11 ALA CA   C   3.937   5.676  -5.288 1.00 . A A .  16 ALA CA   1 1 
        9 13896 1 1 11 ALA CB   C   3.565   4.211  -5.118 1.00 . A A .  16 ALA CB   1 1 
        9 13897 1 1 11 ALA H    H   2.444   6.097  -3.848 1.00 . A A .  16 ALA H    1 1 
        9 13898 1 1 11 ALA HA   H   4.988   5.784  -5.065 1.00 . A A .  16 ALA HA   1 1 
        9 13899 1 1 11 ALA HB1  H   2.518   4.077  -5.345 1.00 . A A .  16 ALA HB1  1 1 
        9 13900 1 1 11 ALA HB2  H   3.754   3.908  -4.098 1.00 . A A .  16 ALA HB2  1 1 
        9 13901 1 1 11 ALA HB3  H   4.160   3.608  -5.789 1.00 . A A .  16 ALA HB3  1 1 
        9 13902 1 1 11 ALA N    N   3.191   6.498  -4.343 1.00 . A A .  16 ALA N    1 1 
        9 13903 1 1 11 ALA O    O   4.616   6.220  -7.524 1.00 . A A .  16 ALA O    1 1 
        9 13904 1 1 12 ASP C    C   2.575   8.251  -8.653 1.00 . A A .  17 ASP C    1 1 
        9 13905 1 1 12 ASP CA   C   2.052   6.844  -8.383 1.00 . A A .  17 ASP CA   1 1 
        9 13906 1 1 12 ASP CB   C   0.531   6.810  -8.549 1.00 . A A .  17 ASP CB   1 1 
        9 13907 1 1 12 ASP CG   C   0.087   7.272  -9.924 1.00 . A A .  17 ASP CG   1 1 
        9 13908 1 1 12 ASP H    H   1.727   6.303  -6.362 1.00 . A A .  17 ASP H    1 1 
        9 13909 1 1 12 ASP HA   H   2.499   6.164  -9.094 1.00 . A A .  17 ASP HA   1 1 
        9 13910 1 1 12 ASP HB2  H   0.182   5.800  -8.399 1.00 . A A .  17 ASP HB2  1 1 
        9 13911 1 1 12 ASP HB3  H   0.081   7.457  -7.808 1.00 . A A .  17 ASP HB3  1 1 
        9 13912 1 1 12 ASP N    N   2.425   6.401  -7.043 1.00 . A A .  17 ASP N    1 1 
        9 13913 1 1 12 ASP O    O   2.894   8.601  -9.789 1.00 . A A .  17 ASP O    1 1 
        9 13914 1 1 12 ASP OD1  O   0.110   6.450 -10.863 1.00 . A A .  17 ASP OD1  1 1 
        9 13915 1 1 12 ASP OD2  O  -0.283   8.457 -10.060 1.00 . A A .  17 ASP OD2  1 1 
        9 13916 1 1 13 TYR C    C   4.652  10.449  -7.936 1.00 . A A .  18 TYR C    1 1 
        9 13917 1 1 13 TYR CA   C   3.145  10.425  -7.709 1.00 . A A .  18 TYR CA   1 1 
        9 13918 1 1 13 TYR CB   C   2.802  11.213  -6.441 1.00 . A A .  18 TYR CB   1 1 
        9 13919 1 1 13 TYR CD1  C   4.715  12.764  -5.853 1.00 . A A .  18 TYR CD1  1 1 
        9 13920 1 1 13 TYR CD2  C   2.764  13.707  -6.852 1.00 . A A .  18 TYR CD2  1 1 
        9 13921 1 1 13 TYR CE1  C   5.297  14.016  -5.797 1.00 . A A .  18 TYR CE1  1 1 
        9 13922 1 1 13 TYR CE2  C   3.340  14.962  -6.800 1.00 . A A .  18 TYR CE2  1 1 
        9 13923 1 1 13 TYR CG   C   3.438  12.587  -6.381 1.00 . A A .  18 TYR CG   1 1 
        9 13924 1 1 13 TYR CZ   C   4.606  15.111  -6.273 1.00 . A A .  18 TYR CZ   1 1 
        9 13925 1 1 13 TYR H    H   2.384   8.716  -6.718 1.00 . A A .  18 TYR H    1 1 
        9 13926 1 1 13 TYR HA   H   2.656  10.885  -8.554 1.00 . A A .  18 TYR HA   1 1 
        9 13927 1 1 13 TYR HB2  H   1.731  11.344  -6.387 1.00 . A A .  18 TYR HB2  1 1 
        9 13928 1 1 13 TYR HB3  H   3.134  10.656  -5.578 1.00 . A A .  18 TYR HB3  1 1 
        9 13929 1 1 13 TYR HD1  H   5.258  11.903  -5.484 1.00 . A A .  18 TYR HD1  1 1 
        9 13930 1 1 13 TYR HD2  H   1.773  13.588  -7.264 1.00 . A A .  18 TYR HD2  1 1 
        9 13931 1 1 13 TYR HE1  H   6.288  14.133  -5.384 1.00 . A A .  18 TYR HE1  1 1 
        9 13932 1 1 13 TYR HE2  H   2.799  15.820  -7.172 1.00 . A A .  18 TYR HE2  1 1 
        9 13933 1 1 13 TYR HH   H   4.524  17.005  -5.959 1.00 . A A .  18 TYR HH   1 1 
        9 13934 1 1 13 TYR N    N   2.658   9.054  -7.597 1.00 . A A .  18 TYR N    1 1 
        9 13935 1 1 13 TYR O    O   5.159  11.247  -8.724 1.00 . A A .  18 TYR O    1 1 
        9 13936 1 1 13 TYR OH   O   5.182  16.359  -6.222 1.00 . A A .  18 TYR OH   1 1 
        9 13937 1 1 14 LEU C    C   7.228   8.693  -8.563 1.00 . A A .  19 LEU C    1 1 
        9 13938 1 1 14 LEU CA   C   6.800   9.494  -7.333 1.00 . A A .  19 LEU CA   1 1 
        9 13939 1 1 14 LEU CB   C   7.350   8.862  -6.054 1.00 . A A .  19 LEU CB   1 1 
        9 13940 1 1 14 LEU CD1  C   9.691   9.692  -6.273 1.00 . A A .  19 LEU CD1  1 1 
        9 13941 1 1 14 LEU CD2  C   9.204   7.671  -4.877 1.00 . A A .  19 LEU CD2  1 1 
        9 13942 1 1 14 LEU CG   C   8.812   8.461  -6.115 1.00 . A A .  19 LEU CG   1 1 
        9 13943 1 1 14 LEU H    H   4.900   8.949  -6.640 1.00 . A A .  19 LEU H    1 1 
        9 13944 1 1 14 LEU HA   H   7.182  10.500  -7.419 1.00 . A A .  19 LEU HA   1 1 
        9 13945 1 1 14 LEU HB2  H   7.225   9.569  -5.248 1.00 . A A .  19 LEU HB2  1 1 
        9 13946 1 1 14 LEU HB3  H   6.767   7.981  -5.833 1.00 . A A .  19 LEU HB3  1 1 
        9 13947 1 1 14 LEU HD11 H   9.423  10.422  -5.522 1.00 . A A .  19 LEU HD11 1 1 
        9 13948 1 1 14 LEU HD12 H   9.542  10.118  -7.255 1.00 . A A .  19 LEU HD12 1 1 
        9 13949 1 1 14 LEU HD13 H  10.727   9.414  -6.153 1.00 . A A .  19 LEU HD13 1 1 
        9 13950 1 1 14 LEU HD21 H  10.245   7.392  -4.942 1.00 . A A .  19 LEU HD21 1 1 
        9 13951 1 1 14 LEU HD22 H   8.596   6.781  -4.811 1.00 . A A .  19 LEU HD22 1 1 
        9 13952 1 1 14 LEU HD23 H   9.048   8.279  -3.998 1.00 . A A .  19 LEU HD23 1 1 
        9 13953 1 1 14 LEU HG   H   8.952   7.832  -6.978 1.00 . A A .  19 LEU HG   1 1 
        9 13954 1 1 14 LEU N    N   5.360   9.572  -7.236 1.00 . A A .  19 LEU N    1 1 
        9 13955 1 1 14 LEU O    O   8.343   8.854  -9.061 1.00 . A A .  19 LEU O    1 1 
        9 13956 1 1 15 GLU C    C   6.911   7.877 -11.443 1.00 . A A .  20 GLU C    1 1 
        9 13957 1 1 15 GLU CA   C   6.626   7.010 -10.220 1.00 . A A .  20 GLU CA   1 1 
        9 13958 1 1 15 GLU CB   C   5.454   6.071 -10.509 1.00 . A A .  20 GLU CB   1 1 
        9 13959 1 1 15 GLU CD   C   4.533   4.202 -11.939 1.00 . A A .  20 GLU CD   1 1 
        9 13960 1 1 15 GLU CG   C   5.691   5.148 -11.695 1.00 . A A .  20 GLU CG   1 1 
        9 13961 1 1 15 GLU H    H   5.462   7.757  -8.615 1.00 . A A .  20 GLU H    1 1 
        9 13962 1 1 15 GLU HA   H   7.503   6.420  -9.999 1.00 . A A .  20 GLU HA   1 1 
        9 13963 1 1 15 GLU HB2  H   5.273   5.459  -9.636 1.00 . A A .  20 GLU HB2  1 1 
        9 13964 1 1 15 GLU HB3  H   4.574   6.662 -10.712 1.00 . A A .  20 GLU HB3  1 1 
        9 13965 1 1 15 GLU HG2  H   5.836   5.751 -12.580 1.00 . A A .  20 GLU HG2  1 1 
        9 13966 1 1 15 GLU HG3  H   6.581   4.566 -11.508 1.00 . A A .  20 GLU HG3  1 1 
        9 13967 1 1 15 GLU N    N   6.337   7.835  -9.049 1.00 . A A .  20 GLU N    1 1 
        9 13968 1 1 15 GLU O    O   7.719   7.512 -12.298 1.00 . A A .  20 GLU O    1 1 
        9 13969 1 1 15 GLU OE1  O   3.599   4.584 -12.675 1.00 . A A .  20 GLU OE1  1 1 
        9 13970 1 1 15 GLU OE2  O   4.559   3.078 -11.395 1.00 . A A .  20 GLU OE2  1 1 
        9 13971 1 1 16 ARG C    C   7.414  11.046 -12.283 1.00 . A A .  21 ARG C    1 1 
        9 13972 1 1 16 ARG CA   C   6.426   9.940 -12.640 1.00 . A A .  21 ARG CA   1 1 
        9 13973 1 1 16 ARG CB   C   5.084  10.550 -13.051 1.00 . A A .  21 ARG CB   1 1 
        9 13974 1 1 16 ARG CD   C   2.793  10.179 -14.011 1.00 . A A .  21 ARG CD   1 1 
        9 13975 1 1 16 ARG CG   C   4.062   9.519 -13.499 1.00 . A A .  21 ARG CG   1 1 
        9 13976 1 1 16 ARG CZ   C   0.773   9.484 -15.230 1.00 . A A .  21 ARG CZ   1 1 
        9 13977 1 1 16 ARG H    H   5.613   9.259 -10.808 1.00 . A A .  21 ARG H    1 1 
        9 13978 1 1 16 ARG HA   H   6.822   9.375 -13.470 1.00 . A A .  21 ARG HA   1 1 
        9 13979 1 1 16 ARG HB2  H   4.674  11.090 -12.210 1.00 . A A .  21 ARG HB2  1 1 
        9 13980 1 1 16 ARG HB3  H   5.250  11.241 -13.865 1.00 . A A .  21 ARG HB3  1 1 
        9 13981 1 1 16 ARG HD2  H   2.371  10.781 -13.220 1.00 . A A .  21 ARG HD2  1 1 
        9 13982 1 1 16 ARG HD3  H   3.044  10.812 -14.850 1.00 . A A .  21 ARG HD3  1 1 
        9 13983 1 1 16 ARG HE   H   1.905   8.277 -14.117 1.00 . A A .  21 ARG HE   1 1 
        9 13984 1 1 16 ARG HG2  H   4.489   8.922 -14.291 1.00 . A A .  21 ARG HG2  1 1 
        9 13985 1 1 16 ARG HG3  H   3.814   8.884 -12.661 1.00 . A A .  21 ARG HG3  1 1 
        9 13986 1 1 16 ARG HH11 H   1.256  11.436 -15.431 1.00 . A A .  21 ARG HH11 1 1 
        9 13987 1 1 16 ARG HH12 H  -0.166  10.933 -16.279 1.00 . A A .  21 ARG HH12 1 1 
        9 13988 1 1 16 ARG HH21 H   0.036   7.602 -15.229 1.00 . A A .  21 ARG HH21 1 1 
        9 13989 1 1 16 ARG HH22 H  -0.862   8.751 -16.164 1.00 . A A .  21 ARG HH22 1 1 
        9 13990 1 1 16 ARG N    N   6.243   9.024 -11.521 1.00 . A A .  21 ARG N    1 1 
        9 13991 1 1 16 ARG NE   N   1.801   9.197 -14.438 1.00 . A A .  21 ARG NE   1 1 
        9 13992 1 1 16 ARG NH1  N   0.608  10.719 -15.684 1.00 . A A .  21 ARG NH1  1 1 
        9 13993 1 1 16 ARG NH2  N  -0.088   8.535 -15.569 1.00 . A A .  21 ARG NH2  1 1 
        9 13994 1 1 16 ARG O    O   8.619  10.874 -12.563 1.00 . A A .  21 ARG O    1 1 
        9 13995 1 1 16 ARG OXT  O   6.975  12.076 -11.728 1.00 . A A .  21 ARG OXT  1 1 
        9 13996 2 2  1 SER C    C  -3.255  16.222  -0.702 1.00 . B B . 295 SER C    1 1 
        9 13997 2 2  1 SER CA   C  -1.885  16.416  -1.342 1.00 . B B . 295 SER CA   1 1 
        9 13998 2 2  1 SER CB   C  -1.307  17.775  -0.936 1.00 . B B . 295 SER CB   1 1 
        9 13999 2 2  1 SER H1   H  -1.028  16.403  -3.244 1.00 . B B . 295 SER H1   1 1 
        9 14000 2 2  1 SER H2   H  -2.573  17.087  -3.193 1.00 . B B . 295 SER H2   1 1 
        9 14001 2 2  1 SER H3   H  -2.388  15.408  -3.097 1.00 . B B . 295 SER H3   1 1 
        9 14002 2 2  1 SER HA   H  -1.226  15.634  -0.993 1.00 . B B . 295 SER HA   1 1 
        9 14003 2 2  1 SER HB2  H  -1.238  17.826   0.140 1.00 . B B . 295 SER HB2  1 1 
        9 14004 2 2  1 SER HB3  H  -0.324  17.887  -1.366 1.00 . B B . 295 SER HB3  1 1 
        9 14005 2 2  1 SER HG   H  -2.072  19.571  -0.778 1.00 . B B . 295 SER HG   1 1 
        9 14006 2 2  1 SER N    N  -1.974  16.322  -2.822 1.00 . B B . 295 SER N    1 1 
        9 14007 2 2  1 SER O    O  -4.188  16.982  -0.966 1.00 . B B . 295 SER O    1 1 
        9 14008 2 2  1 SER OG   O  -2.130  18.835  -1.391 1.00 . B B . 295 SER OG   1 1 
        9 14009 2 2  2 LEU C    C  -4.748  15.706   2.106 1.00 . B B . 296 LEU C    1 1 
        9 14010 2 2  2 LEU CA   C  -4.622  14.898   0.819 1.00 . B B . 296 LEU CA   1 1 
        9 14011 2 2  2 LEU CB   C  -4.708  13.397   1.121 1.00 . B B . 296 LEU CB   1 1 
        9 14012 2 2  2 LEU CD1  C  -6.336  11.508   1.365 1.00 . B B . 296 LEU CD1  1 1 
        9 14013 2 2  2 LEU CD2  C  -5.899  13.022   3.300 1.00 . B B . 296 LEU CD2  1 1 
        9 14014 2 2  2 LEU CG   C  -6.008  12.931   1.784 1.00 . B B . 296 LEU CG   1 1 
        9 14015 2 2  2 LEU H    H  -2.586  14.633   0.307 1.00 . B B . 296 LEU H    1 1 
        9 14016 2 2  2 LEU HA   H  -5.430  15.170   0.157 1.00 . B B . 296 LEU HA   1 1 
        9 14017 2 2  2 LEU HB2  H  -4.592  12.860   0.191 1.00 . B B . 296 LEU HB2  1 1 
        9 14018 2 2  2 LEU HB3  H  -3.886  13.136   1.770 1.00 . B B . 296 LEU HB3  1 1 
        9 14019 2 2  2 LEU HD11 H  -6.463  11.467   0.294 1.00 . B B . 296 LEU HD11 1 1 
        9 14020 2 2  2 LEU HD12 H  -7.249  11.191   1.848 1.00 . B B . 296 LEU HD12 1 1 
        9 14021 2 2  2 LEU HD13 H  -5.529  10.851   1.657 1.00 . B B . 296 LEU HD13 1 1 
        9 14022 2 2  2 LEU HD21 H  -5.063  12.428   3.637 1.00 . B B . 296 LEU HD21 1 1 
        9 14023 2 2  2 LEU HD22 H  -6.809  12.652   3.748 1.00 . B B . 296 LEU HD22 1 1 
        9 14024 2 2  2 LEU HD23 H  -5.749  14.051   3.589 1.00 . B B . 296 LEU HD23 1 1 
        9 14025 2 2  2 LEU HG   H  -6.818  13.570   1.466 1.00 . B B . 296 LEU HG   1 1 
        9 14026 2 2  2 LEU N    N  -3.367  15.199   0.138 1.00 . B B . 296 LEU N    1 1 
        9 14027 2 2  2 LEU O    O  -3.903  15.612   2.996 1.00 . B B . 296 LEU O    1 1 
        9 14028 2 2  3 GLN C    C  -6.653  16.505   4.511 1.00 . B B . 297 GLN C    1 1 
        9 14029 2 2  3 GLN CA   C  -6.052  17.327   3.374 1.00 . B B . 297 GLN CA   1 1 
        9 14030 2 2  3 GLN CB   C  -6.985  18.488   3.021 1.00 . B B . 297 GLN CB   1 1 
        9 14031 2 2  3 GLN CD   C  -5.103  19.999   2.264 1.00 . B B . 297 GLN CD   1 1 
        9 14032 2 2  3 GLN CG   C  -6.451  19.393   1.922 1.00 . B B . 297 GLN CG   1 1 
        9 14033 2 2  3 GLN H    H  -6.451  16.527   1.456 1.00 . B B . 297 GLN H    1 1 
        9 14034 2 2  3 GLN HA   H  -5.103  17.727   3.697 1.00 . B B . 297 GLN HA   1 1 
        9 14035 2 2  3 GLN HB2  H  -7.934  18.085   2.696 1.00 . B B . 297 GLN HB2  1 1 
        9 14036 2 2  3 GLN HB3  H  -7.145  19.087   3.905 1.00 . B B . 297 GLN HB3  1 1 
        9 14037 2 2  3 GLN HE21 H  -4.171  18.496   1.353 1.00 . B B . 297 GLN HE21 1 1 
        9 14038 2 2  3 GLN HE22 H  -3.148  19.699   2.056 1.00 . B B . 297 GLN HE22 1 1 
        9 14039 2 2  3 GLN HG2  H  -6.348  18.814   1.016 1.00 . B B . 297 GLN HG2  1 1 
        9 14040 2 2  3 GLN HG3  H  -7.157  20.193   1.757 1.00 . B B . 297 GLN HG3  1 1 
        9 14041 2 2  3 GLN N    N  -5.812  16.499   2.198 1.00 . B B . 297 GLN N    1 1 
        9 14042 2 2  3 GLN NE2  N  -4.032  19.331   1.849 1.00 . B B . 297 GLN NE2  1 1 
        9 14043 2 2  3 GLN O    O  -7.642  15.796   4.323 1.00 . B B . 297 GLN O    1 1 
        9 14044 2 2  3 GLN OE1  O  -5.025  21.058   2.886 1.00 . B B . 297 GLN OE1  1 1 
        9 14045 2 2  4 ASN C    C  -6.050  16.554   8.145 1.00 . B B . 298 ASN C    1 1 
        9 14046 2 2  4 ASN CA   C  -6.520  15.876   6.863 1.00 . B B . 298 ASN CA   1 1 
        9 14047 2 2  4 ASN CB   C  -6.025  14.428   6.826 1.00 . B B . 298 ASN CB   1 1 
        9 14048 2 2  4 ASN CG   C  -6.476  13.631   8.034 1.00 . B B . 298 ASN CG   1 1 
        9 14049 2 2  4 ASN H    H  -5.259  17.182   5.774 1.00 . B B . 298 ASN H    1 1 
        9 14050 2 2  4 ASN HA   H  -7.599  15.879   6.841 1.00 . B B . 298 ASN HA   1 1 
        9 14051 2 2  4 ASN HB2  H  -6.407  13.947   5.939 1.00 . B B . 298 ASN HB2  1 1 
        9 14052 2 2  4 ASN HB3  H  -4.945  14.425   6.797 1.00 . B B . 298 ASN HB3  1 1 
        9 14053 2 2  4 ASN HD21 H  -4.835  12.512   7.938 1.00 . B B . 298 ASN HD21 1 1 
        9 14054 2 2  4 ASN HD22 H  -5.932  12.127   9.215 1.00 . B B . 298 ASN HD22 1 1 
        9 14055 2 2  4 ASN N    N  -6.047  16.605   5.691 1.00 . B B . 298 ASN N    1 1 
        9 14056 2 2  4 ASN ND2  N  -5.666  12.659   8.436 1.00 . B B . 298 ASN ND2  1 1 
        9 14057 2 2  4 ASN O    O  -6.858  17.061   8.923 1.00 . B B . 298 ASN O    1 1 
        9 14058 2 2  4 ASN OD1  O  -7.539  13.886   8.600 1.00 . B B . 298 ASN OD1  1 1 
        9 14059 2 2  5 ASN C    C  -2.823  17.838   9.215 1.00 . B B . 299 ASN C    1 1 
        9 14060 2 2  5 ASN CA   C  -4.158  17.180   9.545 1.00 . B B . 299 ASN CA   1 1 
        9 14061 2 2  5 ASN CB   C  -3.968  16.146  10.658 1.00 . B B . 299 ASN CB   1 1 
        9 14062 2 2  5 ASN CG   C  -5.285  15.655  11.225 1.00 . B B . 299 ASN CG   1 1 
        9 14063 2 2  5 ASN H    H  -4.146  16.129   7.708 1.00 . B B . 299 ASN H    1 1 
        9 14064 2 2  5 ASN HA   H  -4.844  17.940   9.888 1.00 . B B . 299 ASN HA   1 1 
        9 14065 2 2  5 ASN HB2  H  -3.428  15.298  10.265 1.00 . B B . 299 ASN HB2  1 1 
        9 14066 2 2  5 ASN HB3  H  -3.396  16.591  11.458 1.00 . B B . 299 ASN HB3  1 1 
        9 14067 2 2  5 ASN HD21 H  -5.294  17.138  12.551 1.00 . B B . 299 ASN HD21 1 1 
        9 14068 2 2  5 ASN HD22 H  -6.641  16.059  12.621 1.00 . B B . 299 ASN HD22 1 1 
        9 14069 2 2  5 ASN N    N  -4.738  16.557   8.360 1.00 . B B . 299 ASN N    1 1 
        9 14070 2 2  5 ASN ND2  N  -5.792  16.354  12.233 1.00 . B B . 299 ASN ND2  1 1 
        9 14071 2 2  5 ASN O    O  -2.741  19.059   9.080 1.00 . B B . 299 ASN O    1 1 
        9 14072 2 2  5 ASN OD1  O  -5.842  14.661  10.760 1.00 . B B . 299 ASN OD1  1 1 
        9 14073 2 2  6 GLN C    C   0.069  16.945   7.454 1.00 . B B . 300 GLN C    1 1 
        9 14074 2 2  6 GLN CA   C  -0.450  17.531   8.768 1.00 . B B . 300 GLN CA   1 1 
        9 14075 2 2  6 GLN CB   C   0.517  17.199   9.901 1.00 . B B . 300 GLN CB   1 1 
        9 14076 2 2  6 GLN CD   C   0.032  19.277  11.252 1.00 . B B . 300 GLN CD   1 1 
        9 14077 2 2  6 GLN CG   C   0.088  17.762  11.244 1.00 . B B . 300 GLN CG   1 1 
        9 14078 2 2  6 GLN H    H  -1.907  16.060   9.199 1.00 . B B . 300 GLN H    1 1 
        9 14079 2 2  6 GLN HA   H  -0.520  18.603   8.672 1.00 . B B . 300 GLN HA   1 1 
        9 14080 2 2  6 GLN HB2  H   0.594  16.125   9.991 1.00 . B B . 300 GLN HB2  1 1 
        9 14081 2 2  6 GLN HB3  H   1.489  17.602   9.659 1.00 . B B . 300 GLN HB3  1 1 
        9 14082 2 2  6 GLN HE21 H   1.933  19.370  11.825 1.00 . B B . 300 GLN HE21 1 1 
        9 14083 2 2  6 GLN HE22 H   1.139  20.889  11.610 1.00 . B B . 300 GLN HE22 1 1 
        9 14084 2 2  6 GLN HG2  H  -0.893  17.380  11.483 1.00 . B B . 300 GLN HG2  1 1 
        9 14085 2 2  6 GLN HG3  H   0.791  17.438  11.993 1.00 . B B . 300 GLN HG3  1 1 
        9 14086 2 2  6 GLN N    N  -1.781  17.024   9.080 1.00 . B B . 300 GLN N    1 1 
        9 14087 2 2  6 GLN NE2  N   1.148  19.909  11.597 1.00 . B B . 300 GLN NE2  1 1 
        9 14088 2 2  6 GLN O    O  -0.264  15.814   7.101 1.00 . B B . 300 GLN O    1 1 
        9 14089 2 2  6 GLN OE1  O  -1.002  19.874  10.950 1.00 . B B . 300 GLN OE1  1 1 
        9 14090 2 2  7 PRO C    C   2.649  16.323   5.635 1.00 . B B . 301 PRO C    1 1 
        9 14091 2 2  7 PRO CA   C   1.455  17.252   5.437 1.00 . B B . 301 PRO CA   1 1 
        9 14092 2 2  7 PRO CB   C   1.896  18.553   4.771 1.00 . B B . 301 PRO CB   1 1 
        9 14093 2 2  7 PRO CD   C   1.336  19.078   7.044 1.00 . B B . 301 PRO CD   1 1 
        9 14094 2 2  7 PRO CG   C   2.252  19.450   5.906 1.00 . B B . 301 PRO CG   1 1 
        9 14095 2 2  7 PRO HA   H   0.711  16.762   4.825 1.00 . B B . 301 PRO HA   1 1 
        9 14096 2 2  7 PRO HB2  H   2.748  18.363   4.132 1.00 . B B . 301 PRO HB2  1 1 
        9 14097 2 2  7 PRO HB3  H   1.084  18.958   4.188 1.00 . B B . 301 PRO HB3  1 1 
        9 14098 2 2  7 PRO HD2  H   1.875  19.089   7.980 1.00 . B B . 301 PRO HD2  1 1 
        9 14099 2 2  7 PRO HD3  H   0.495  19.755   7.086 1.00 . B B . 301 PRO HD3  1 1 
        9 14100 2 2  7 PRO HG2  H   3.283  19.292   6.189 1.00 . B B . 301 PRO HG2  1 1 
        9 14101 2 2  7 PRO HG3  H   2.094  20.480   5.622 1.00 . B B . 301 PRO HG3  1 1 
        9 14102 2 2  7 PRO N    N   0.892  17.709   6.709 1.00 . B B . 301 PRO N    1 1 
        9 14103 2 2  7 PRO O    O   3.350  15.986   4.682 1.00 . B B . 301 PRO O    1 1 
        9 14104 2 2  8 VAL C    C   3.742  13.615   6.696 1.00 . B B . 302 VAL C    1 1 
        9 14105 2 2  8 VAL CA   C   3.983  15.030   7.213 1.00 . B B . 302 VAL CA   1 1 
        9 14106 2 2  8 VAL CB   C   4.216  14.974   8.735 1.00 . B B . 302 VAL CB   1 1 
        9 14107 2 2  8 VAL CG1  C   5.434  14.121   9.063 1.00 . B B . 302 VAL CG1  1 1 
        9 14108 2 2  8 VAL CG2  C   4.368  16.376   9.301 1.00 . B B . 302 VAL CG2  1 1 
        9 14109 2 2  8 VAL H    H   2.275  16.219   7.596 1.00 . B B . 302 VAL H    1 1 
        9 14110 2 2  8 VAL HA   H   4.874  15.425   6.749 1.00 . B B . 302 VAL HA   1 1 
        9 14111 2 2  8 VAL HB   H   3.352  14.515   9.194 1.00 . B B . 302 VAL HB   1 1 
        9 14112 2 2  8 VAL HG11 H   5.284  13.120   8.690 1.00 . B B . 302 VAL HG11 1 1 
        9 14113 2 2  8 VAL HG12 H   5.573  14.089  10.133 1.00 . B B . 302 VAL HG12 1 1 
        9 14114 2 2  8 VAL HG13 H   6.310  14.552   8.599 1.00 . B B . 302 VAL HG13 1 1 
        9 14115 2 2  8 VAL HG21 H   5.216  16.861   8.841 1.00 . B B . 302 VAL HG21 1 1 
        9 14116 2 2  8 VAL HG22 H   4.520  16.320  10.369 1.00 . B B . 302 VAL HG22 1 1 
        9 14117 2 2  8 VAL HG23 H   3.474  16.947   9.095 1.00 . B B . 302 VAL HG23 1 1 
        9 14118 2 2  8 VAL N    N   2.872  15.916   6.881 1.00 . B B . 302 VAL N    1 1 
        9 14119 2 2  8 VAL O    O   4.656  12.969   6.183 1.00 . B B . 302 VAL O    1 1 
        9 14120 2 2  9 GLU C    C   2.431  11.621   4.897 1.00 . B B . 303 GLU C    1 1 
        9 14121 2 2  9 GLU CA   C   2.147  11.799   6.385 1.00 . B B . 303 GLU CA   1 1 
        9 14122 2 2  9 GLU CB   C   0.671  11.521   6.669 1.00 . B B . 303 GLU CB   1 1 
        9 14123 2 2  9 GLU CD   C   0.525  12.627   8.936 1.00 . B B . 303 GLU CD   1 1 
        9 14124 2 2  9 GLU CG   C   0.360  11.345   8.145 1.00 . B B . 303 GLU CG   1 1 
        9 14125 2 2  9 GLU H    H   1.824  13.704   7.254 1.00 . B B . 303 GLU H    1 1 
        9 14126 2 2  9 GLU HA   H   2.746  11.093   6.939 1.00 . B B . 303 GLU HA   1 1 
        9 14127 2 2  9 GLU HB2  H   0.082  12.345   6.295 1.00 . B B . 303 GLU HB2  1 1 
        9 14128 2 2  9 GLU HB3  H   0.380  10.618   6.151 1.00 . B B . 303 GLU HB3  1 1 
        9 14129 2 2  9 GLU HG2  H  -0.658  11.005   8.247 1.00 . B B . 303 GLU HG2  1 1 
        9 14130 2 2  9 GLU HG3  H   1.027  10.600   8.553 1.00 . B B . 303 GLU HG3  1 1 
        9 14131 2 2  9 GLU N    N   2.508  13.140   6.836 1.00 . B B . 303 GLU N    1 1 
        9 14132 2 2  9 GLU O    O   2.780  10.528   4.448 1.00 . B B . 303 GLU O    1 1 
        9 14133 2 2  9 GLU OE1  O  -0.435  13.425   8.980 1.00 . B B . 303 GLU OE1  1 1 
        9 14134 2 2  9 GLU OE2  O   1.613  12.833   9.513 1.00 . B B . 303 GLU OE2  1 1 
        9 14135 2 2 10 PHE C    C   3.997  12.430   2.400 1.00 . B B . 304 PHE C    1 1 
        9 14136 2 2 10 PHE CA   C   2.518  12.657   2.696 1.00 . B B . 304 PHE CA   1 1 
        9 14137 2 2 10 PHE CB   C   2.041  13.955   2.040 1.00 . B B . 304 PHE CB   1 1 
        9 14138 2 2 10 PHE CD1  C   1.145  13.096  -0.140 1.00 . B B . 304 PHE CD1  1 1 
        9 14139 2 2 10 PHE CD2  C   2.932  14.674  -0.194 1.00 . B B . 304 PHE CD2  1 1 
        9 14140 2 2 10 PHE CE1  C   1.139  13.050  -1.520 1.00 . B B . 304 PHE CE1  1 1 
        9 14141 2 2 10 PHE CE2  C   2.930  14.633  -1.575 1.00 . B B . 304 PHE CE2  1 1 
        9 14142 2 2 10 PHE CG   C   2.039  13.908   0.539 1.00 . B B . 304 PHE CG   1 1 
        9 14143 2 2 10 PHE CZ   C   2.033  13.819  -2.240 1.00 . B B . 304 PHE CZ   1 1 
        9 14144 2 2 10 PHE H    H   2.002  13.544   4.548 1.00 . B B . 304 PHE H    1 1 
        9 14145 2 2 10 PHE HA   H   1.952  11.831   2.292 1.00 . B B . 304 PHE HA   1 1 
        9 14146 2 2 10 PHE HB2  H   1.034  14.165   2.366 1.00 . B B . 304 PHE HB2  1 1 
        9 14147 2 2 10 PHE HB3  H   2.689  14.763   2.348 1.00 . B B . 304 PHE HB3  1 1 
        9 14148 2 2 10 PHE HD1  H   0.445  12.493   0.422 1.00 . B B . 304 PHE HD1  1 1 
        9 14149 2 2 10 PHE HD2  H   3.634  15.310   0.325 1.00 . B B . 304 PHE HD2  1 1 
        9 14150 2 2 10 PHE HE1  H   0.436  12.413  -2.036 1.00 . B B . 304 PHE HE1  1 1 
        9 14151 2 2 10 PHE HE2  H   3.630  15.235  -2.134 1.00 . B B . 304 PHE HE2  1 1 
        9 14152 2 2 10 PHE HZ   H   2.030  13.785  -3.319 1.00 . B B . 304 PHE HZ   1 1 
        9 14153 2 2 10 PHE N    N   2.279  12.700   4.134 1.00 . B B . 304 PHE N    1 1 
        9 14154 2 2 10 PHE O    O   4.358  11.536   1.631 1.00 . B B . 304 PHE O    1 1 
        9 14155 2 2 11 ASN C    C   6.794  11.772   3.299 1.00 . B B . 305 ASN C    1 1 
        9 14156 2 2 11 ASN CA   C   6.290  13.131   2.824 1.00 . B B . 305 ASN CA   1 1 
        9 14157 2 2 11 ASN CB   C   7.017  14.251   3.571 1.00 . B B . 305 ASN CB   1 1 
        9 14158 2 2 11 ASN CG   C   6.647  15.629   3.055 1.00 . B B . 305 ASN CG   1 1 
        9 14159 2 2 11 ASN H    H   4.500  13.936   3.615 1.00 . B B . 305 ASN H    1 1 
        9 14160 2 2 11 ASN HA   H   6.491  13.225   1.767 1.00 . B B . 305 ASN HA   1 1 
        9 14161 2 2 11 ASN HB2  H   6.762  14.201   4.619 1.00 . B B . 305 ASN HB2  1 1 
        9 14162 2 2 11 ASN HB3  H   8.084  14.118   3.457 1.00 . B B . 305 ASN HB3  1 1 
        9 14163 2 2 11 ASN HD21 H   8.452  16.318   3.523 1.00 . B B . 305 ASN HD21 1 1 
        9 14164 2 2 11 ASN HD22 H   7.373  17.464   2.812 1.00 . B B . 305 ASN HD22 1 1 
        9 14165 2 2 11 ASN N    N   4.849  13.243   3.017 1.00 . B B . 305 ASN N    1 1 
        9 14166 2 2 11 ASN ND2  N   7.585  16.565   3.139 1.00 . B B . 305 ASN ND2  1 1 
        9 14167 2 2 11 ASN O    O   7.685  11.179   2.688 1.00 . B B . 305 ASN O    1 1 
        9 14168 2 2 11 ASN OD1  O   5.530  15.850   2.585 1.00 . B B . 305 ASN OD1  1 1 
        9 14169 2 2 12 HIS C    C   6.176   8.868   4.014 1.00 . B B . 306 HIS C    1 1 
        9 14170 2 2 12 HIS CA   C   6.601   9.993   4.949 1.00 . B B . 306 HIS CA   1 1 
        9 14171 2 2 12 HIS CB   C   5.968   9.797   6.328 1.00 . B B . 306 HIS CB   1 1 
        9 14172 2 2 12 HIS CD2  C   7.487   8.316   7.820 1.00 . B B . 306 HIS CD2  1 1 
        9 14173 2 2 12 HIS CE1  C   6.368   6.439   7.654 1.00 . B B . 306 HIS CE1  1 1 
        9 14174 2 2 12 HIS CG   C   6.418   8.550   7.022 1.00 . B B . 306 HIS CG   1 1 
        9 14175 2 2 12 HIS H    H   5.513  11.803   4.834 1.00 . B B . 306 HIS H    1 1 
        9 14176 2 2 12 HIS HA   H   7.676   9.980   5.047 1.00 . B B . 306 HIS HA   1 1 
        9 14177 2 2 12 HIS HB2  H   6.224  10.637   6.955 1.00 . B B . 306 HIS HB2  1 1 
        9 14178 2 2 12 HIS HB3  H   4.894   9.749   6.218 1.00 . B B . 306 HIS HB3  1 1 
        9 14179 2 2 12 HIS HD1  H   4.913   7.198   6.431 1.00 . B B . 306 HIS HD1  1 1 
        9 14180 2 2 12 HIS HD2  H   8.243   9.035   8.106 1.00 . B B . 306 HIS HD2  1 1 
        9 14181 2 2 12 HIS HE1  H   6.064   5.410   7.773 1.00 . B B . 306 HIS HE1  1 1 
        9 14182 2 2 12 HIS HE2  H   8.030   6.565   8.843 1.00 . B B . 306 HIS HE2  1 1 
        9 14183 2 2 12 HIS N    N   6.217  11.284   4.393 1.00 . B B . 306 HIS N    1 1 
        9 14184 2 2 12 HIS ND1  N   5.737   7.353   6.939 1.00 . B B . 306 HIS ND1  1 1 
        9 14185 2 2 12 HIS NE2  N   7.433   6.997   8.198 1.00 . B B . 306 HIS NE2  1 1 
        9 14186 2 2 12 HIS O    O   6.853   7.845   3.908 1.00 . B B . 306 HIS O    1 1 
        9 14187 2 2 13 ALA C    C   5.476   7.913   1.219 1.00 . B B . 307 ALA C    1 1 
        9 14188 2 2 13 ALA CA   C   4.532   8.077   2.403 1.00 . B B . 307 ALA CA   1 1 
        9 14189 2 2 13 ALA CB   C   3.144   8.480   1.926 1.00 . B B . 307 ALA CB   1 1 
        9 14190 2 2 13 ALA H    H   4.550   9.900   3.477 1.00 . B B . 307 ALA H    1 1 
        9 14191 2 2 13 ALA HA   H   4.450   7.132   2.922 1.00 . B B . 307 ALA HA   1 1 
        9 14192 2 2 13 ALA HB1  H   2.745   7.706   1.286 1.00 . B B . 307 ALA HB1  1 1 
        9 14193 2 2 13 ALA HB2  H   3.207   9.406   1.374 1.00 . B B . 307 ALA HB2  1 1 
        9 14194 2 2 13 ALA HB3  H   2.495   8.612   2.779 1.00 . B B . 307 ALA HB3  1 1 
        9 14195 2 2 13 ALA N    N   5.048   9.067   3.339 1.00 . B B . 307 ALA N    1 1 
        9 14196 2 2 13 ALA O    O   5.852   6.797   0.862 1.00 . B B . 307 ALA O    1 1 
        9 14197 2 2 14 ILE C    C   8.131   8.461  -0.128 1.00 . B B . 308 ILE C    1 1 
        9 14198 2 2 14 ILE CA   C   6.766   9.018  -0.525 1.00 . B B . 308 ILE CA   1 1 
        9 14199 2 2 14 ILE CB   C   6.948  10.429  -1.124 1.00 . B B . 308 ILE CB   1 1 
        9 14200 2 2 14 ILE CD1  C   5.660  12.437  -2.025 1.00 . B B . 308 ILE CD1  1 1 
        9 14201 2 2 14 ILE CG1  C   5.591  11.004  -1.541 1.00 . B B . 308 ILE CG1  1 1 
        9 14202 2 2 14 ILE CG2  C   7.901  10.385  -2.311 1.00 . B B . 308 ILE CG2  1 1 
        9 14203 2 2 14 ILE H    H   5.521   9.896   0.947 1.00 . B B . 308 ILE H    1 1 
        9 14204 2 2 14 ILE HA   H   6.335   8.380  -1.283 1.00 . B B . 308 ILE HA   1 1 
        9 14205 2 2 14 ILE HB   H   7.383  11.064  -0.368 1.00 . B B . 308 ILE HB   1 1 
        9 14206 2 2 14 ILE HD11 H   6.044  13.067  -1.236 1.00 . B B . 308 ILE HD11 1 1 
        9 14207 2 2 14 ILE HD12 H   4.671  12.772  -2.302 1.00 . B B . 308 ILE HD12 1 1 
        9 14208 2 2 14 ILE HD13 H   6.313  12.498  -2.882 1.00 . B B . 308 ILE HD13 1 1 
        9 14209 2 2 14 ILE HG12 H   5.185  10.406  -2.342 1.00 . B B . 308 ILE HG12 1 1 
        9 14210 2 2 14 ILE HG13 H   4.918  10.971  -0.697 1.00 . B B . 308 ILE HG13 1 1 
        9 14211 2 2 14 ILE HG21 H   8.019  11.379  -2.716 1.00 . B B . 308 ILE HG21 1 1 
        9 14212 2 2 14 ILE HG22 H   7.499   9.732  -3.071 1.00 . B B . 308 ILE HG22 1 1 
        9 14213 2 2 14 ILE HG23 H   8.862  10.011  -1.988 1.00 . B B . 308 ILE HG23 1 1 
        9 14214 2 2 14 ILE N    N   5.859   9.036   0.616 1.00 . B B . 308 ILE N    1 1 
        9 14215 2 2 14 ILE O    O   8.771   7.753  -0.903 1.00 . B B . 308 ILE O    1 1 
        9 14216 2 2 15 ASN C    C   9.838   6.803   1.775 1.00 . B B . 309 ASN C    1 1 
        9 14217 2 2 15 ASN CA   C   9.857   8.316   1.585 1.00 . B B . 309 ASN CA   1 1 
        9 14218 2 2 15 ASN CB   C  10.198   9.008   2.908 1.00 . B B . 309 ASN CB   1 1 
        9 14219 2 2 15 ASN CG   C  11.631   8.763   3.343 1.00 . B B . 309 ASN CG   1 1 
        9 14220 2 2 15 ASN H    H   8.012   9.357   1.659 1.00 . B B . 309 ASN H    1 1 
        9 14221 2 2 15 ASN HA   H  10.609   8.567   0.851 1.00 . B B . 309 ASN HA   1 1 
        9 14222 2 2 15 ASN HB2  H  10.054  10.072   2.797 1.00 . B B . 309 ASN HB2  1 1 
        9 14223 2 2 15 ASN HB3  H   9.538   8.638   3.680 1.00 . B B . 309 ASN HB3  1 1 
        9 14224 2 2 15 ASN HD21 H  11.679  10.528   4.253 1.00 . B B . 309 ASN HD21 1 1 
        9 14225 2 2 15 ASN HD22 H  13.130   9.595   4.349 1.00 . B B . 309 ASN HD22 1 1 
        9 14226 2 2 15 ASN N    N   8.568   8.788   1.086 1.00 . B B . 309 ASN N    1 1 
        9 14227 2 2 15 ASN ND2  N  12.205   9.726   4.053 1.00 . B B . 309 ASN ND2  1 1 
        9 14228 2 2 15 ASN O    O  10.820   6.119   1.492 1.00 . B B . 309 ASN O    1 1 
        9 14229 2 2 15 ASN OD1  O  12.217   7.721   3.045 1.00 . B B . 309 ASN OD1  1 1 
        9 14230 2 2 16 TYR C    C   8.633   4.097   1.158 1.00 . B B . 310 TYR C    1 1 
        9 14231 2 2 16 TYR CA   C   8.558   4.856   2.480 1.00 . B B . 310 TYR CA   1 1 
        9 14232 2 2 16 TYR CB   C   7.228   4.570   3.180 1.00 . B B . 310 TYR CB   1 1 
        9 14233 2 2 16 TYR CD1  C   7.722   2.323   4.218 1.00 . B B . 310 TYR CD1  1 1 
        9 14234 2 2 16 TYR CD2  C   5.896   2.483   2.693 1.00 . B B . 310 TYR CD2  1 1 
        9 14235 2 2 16 TYR CE1  C   7.465   0.976   4.390 1.00 . B B . 310 TYR CE1  1 1 
        9 14236 2 2 16 TYR CE2  C   5.633   1.139   2.861 1.00 . B B . 310 TYR CE2  1 1 
        9 14237 2 2 16 TYR CG   C   6.943   3.098   3.368 1.00 . B B . 310 TYR CG   1 1 
        9 14238 2 2 16 TYR CZ   C   6.419   0.390   3.709 1.00 . B B . 310 TYR CZ   1 1 
        9 14239 2 2 16 TYR H    H   7.963   6.886   2.463 1.00 . B B . 310 TYR H    1 1 
        9 14240 2 2 16 TYR HA   H   9.368   4.531   3.116 1.00 . B B . 310 TYR HA   1 1 
        9 14241 2 2 16 TYR HB2  H   7.235   5.034   4.155 1.00 . B B . 310 TYR HB2  1 1 
        9 14242 2 2 16 TYR HB3  H   6.424   4.993   2.594 1.00 . B B . 310 TYR HB3  1 1 
        9 14243 2 2 16 TYR HD1  H   8.540   2.786   4.750 1.00 . B B . 310 TYR HD1  1 1 
        9 14244 2 2 16 TYR HD2  H   5.283   3.073   2.029 1.00 . B B . 310 TYR HD2  1 1 
        9 14245 2 2 16 TYR HE1  H   8.081   0.389   5.055 1.00 . B B . 310 TYR HE1  1 1 
        9 14246 2 2 16 TYR HE2  H   4.815   0.679   2.328 1.00 . B B . 310 TYR HE2  1 1 
        9 14247 2 2 16 TYR HH   H   6.176  -1.167   4.807 1.00 . B B . 310 TYR HH   1 1 
        9 14248 2 2 16 TYR N    N   8.710   6.289   2.256 1.00 . B B . 310 TYR N    1 1 
        9 14249 2 2 16 TYR O    O   9.399   3.141   1.019 1.00 . B B . 310 TYR O    1 1 
        9 14250 2 2 16 TYR OH   O   6.161  -0.952   3.874 1.00 . B B . 310 TYR OH   1 1 
        9 14251 2 2 17 VAL C    C   9.198   3.911  -1.742 1.00 . B B . 311 VAL C    1 1 
        9 14252 2 2 17 VAL CA   C   7.805   3.905  -1.122 1.00 . B B . 311 VAL CA   1 1 
        9 14253 2 2 17 VAL CB   C   6.821   4.630  -2.063 1.00 . B B . 311 VAL CB   1 1 
        9 14254 2 2 17 VAL CG1  C   6.817   3.993  -3.442 1.00 . B B . 311 VAL CG1  1 1 
        9 14255 2 2 17 VAL CG2  C   5.421   4.634  -1.467 1.00 . B B . 311 VAL CG2  1 1 
        9 14256 2 2 17 VAL H    H   7.231   5.286   0.373 1.00 . B B . 311 VAL H    1 1 
        9 14257 2 2 17 VAL HA   H   7.475   2.883  -1.005 1.00 . B B . 311 VAL HA   1 1 
        9 14258 2 2 17 VAL HB   H   7.146   5.656  -2.166 1.00 . B B . 311 VAL HB   1 1 
        9 14259 2 2 17 VAL HG11 H   7.820   3.983  -3.839 1.00 . B B . 311 VAL HG11 1 1 
        9 14260 2 2 17 VAL HG12 H   6.175   4.562  -4.098 1.00 . B B . 311 VAL HG12 1 1 
        9 14261 2 2 17 VAL HG13 H   6.448   2.980  -3.370 1.00 . B B . 311 VAL HG13 1 1 
        9 14262 2 2 17 VAL HG21 H   5.450   5.088  -0.488 1.00 . B B . 311 VAL HG21 1 1 
        9 14263 2 2 17 VAL HG22 H   5.062   3.619  -1.384 1.00 . B B . 311 VAL HG22 1 1 
        9 14264 2 2 17 VAL HG23 H   4.760   5.199  -2.106 1.00 . B B . 311 VAL HG23 1 1 
        9 14265 2 2 17 VAL N    N   7.827   4.529   0.193 1.00 . B B . 311 VAL N    1 1 
        9 14266 2 2 17 VAL O    O   9.654   2.904  -2.291 1.00 . B B . 311 VAL O    1 1 
        9 14267 2 2 18 ASN C    C  12.190   4.295  -1.432 1.00 . B B . 312 ASN C    1 1 
        9 14268 2 2 18 ASN CA   C  11.220   5.197  -2.185 1.00 . B B . 312 ASN CA   1 1 
        9 14269 2 2 18 ASN CB   C  11.681   6.653  -2.092 1.00 . B B . 312 ASN CB   1 1 
        9 14270 2 2 18 ASN CG   C  13.082   6.853  -2.638 1.00 . B B . 312 ASN CG   1 1 
        9 14271 2 2 18 ASN H    H   9.455   5.820  -1.202 1.00 . B B . 312 ASN H    1 1 
        9 14272 2 2 18 ASN HA   H  11.198   4.898  -3.222 1.00 . B B . 312 ASN HA   1 1 
        9 14273 2 2 18 ASN HB2  H  11.003   7.274  -2.657 1.00 . B B . 312 ASN HB2  1 1 
        9 14274 2 2 18 ASN HB3  H  11.670   6.963  -1.058 1.00 . B B . 312 ASN HB3  1 1 
        9 14275 2 2 18 ASN HD21 H  12.350   7.252  -4.444 1.00 . B B . 312 ASN HD21 1 1 
        9 14276 2 2 18 ASN HD22 H  14.071   7.303  -4.304 1.00 . B B . 312 ASN HD22 1 1 
        9 14277 2 2 18 ASN N    N   9.874   5.055  -1.646 1.00 . B B . 312 ASN N    1 1 
        9 14278 2 2 18 ASN ND2  N  13.177   7.168  -3.926 1.00 . B B . 312 ASN ND2  1 1 
        9 14279 2 2 18 ASN O    O  13.163   3.800  -2.000 1.00 . B B . 312 ASN O    1 1 
        9 14280 2 2 18 ASN OD1  O  14.067   6.729  -1.911 1.00 . B B . 312 ASN OD1  1 1 
        9 14281 2 2 19 LYS C    C  12.711   1.800   0.182 1.00 . B B . 313 LYS C    1 1 
        9 14282 2 2 19 LYS CA   C  12.756   3.238   0.686 1.00 . B B . 313 LYS CA   1 1 
        9 14283 2 2 19 LYS CB   C  12.304   3.299   2.147 1.00 . B B . 313 LYS CB   1 1 
        9 14284 2 2 19 LYS CD   C  12.710   2.601   4.527 1.00 . B B . 313 LYS CD   1 1 
        9 14285 2 2 19 LYS CE   C  13.517   1.704   5.452 1.00 . B B . 313 LYS CE   1 1 
        9 14286 2 2 19 LYS CG   C  13.134   2.430   3.078 1.00 . B B . 313 LYS CG   1 1 
        9 14287 2 2 19 LYS H    H  11.130   4.518   0.250 1.00 . B B . 313 LYS H    1 1 
        9 14288 2 2 19 LYS HA   H  13.771   3.601   0.614 1.00 . B B . 313 LYS HA   1 1 
        9 14289 2 2 19 LYS HB2  H  12.368   4.320   2.489 1.00 . B B . 313 LYS HB2  1 1 
        9 14290 2 2 19 LYS HB3  H  11.276   2.972   2.207 1.00 . B B . 313 LYS HB3  1 1 
        9 14291 2 2 19 LYS HD2  H  12.860   3.630   4.817 1.00 . B B . 313 LYS HD2  1 1 
        9 14292 2 2 19 LYS HD3  H  11.663   2.348   4.619 1.00 . B B . 313 LYS HD3  1 1 
        9 14293 2 2 19 LYS HE2  H  13.208   1.887   6.471 1.00 . B B . 313 LYS HE2  1 1 
        9 14294 2 2 19 LYS HE3  H  13.320   0.673   5.197 1.00 . B B . 313 LYS HE3  1 1 
        9 14295 2 2 19 LYS HG2  H  13.008   1.394   2.797 1.00 . B B . 313 LYS HG2  1 1 
        9 14296 2 2 19 LYS HG3  H  14.173   2.707   2.981 1.00 . B B . 313 LYS HG3  1 1 
        9 14297 2 2 19 LYS HZ1  H  15.502   1.352   6.004 1.00 . B B . 313 LYS HZ1  1 1 
        9 14298 2 2 19 LYS HZ2  H  15.188   2.954   5.561 1.00 . B B . 313 LYS HZ2  1 1 
        9 14299 2 2 19 LYS HZ3  H  15.305   1.757   4.372 1.00 . B B . 313 LYS HZ3  1 1 
        9 14300 2 2 19 LYS N    N  11.915   4.089  -0.146 1.00 . B B . 313 LYS N    1 1 
        9 14301 2 2 19 LYS NZ   N  14.980   1.960   5.339 1.00 . B B . 313 LYS NZ   1 1 
        9 14302 2 2 19 LYS O    O  13.729   1.108   0.156 1.00 . B B . 313 LYS O    1 1 
        9 14303 2 2 20 ILE C    C  12.047  -0.146  -2.079 1.00 . B B . 314 ILE C    1 1 
        9 14304 2 2 20 ILE CA   C  11.346   0.007  -0.734 1.00 . B B . 314 ILE CA   1 1 
        9 14305 2 2 20 ILE CB   C   9.854  -0.348  -0.905 1.00 . B B . 314 ILE CB   1 1 
        9 14306 2 2 20 ILE CD1  C   7.610  -0.371   0.299 1.00 . B B . 314 ILE CD1  1 1 
        9 14307 2 2 20 ILE CG1  C   9.104  -0.152   0.414 1.00 . B B . 314 ILE CG1  1 1 
        9 14308 2 2 20 ILE CG2  C   9.703  -1.780  -1.401 1.00 . B B . 314 ILE CG2  1 1 
        9 14309 2 2 20 ILE H    H  10.743   1.954  -0.157 1.00 . B B . 314 ILE H    1 1 
        9 14310 2 2 20 ILE HA   H  11.783  -0.683  -0.028 1.00 . B B . 314 ILE HA   1 1 
        9 14311 2 2 20 ILE HB   H   9.434   0.311  -1.651 1.00 . B B . 314 ILE HB   1 1 
        9 14312 2 2 20 ILE HD11 H   7.419  -1.380  -0.032 1.00 . B B . 314 ILE HD11 1 1 
        9 14313 2 2 20 ILE HD12 H   7.197   0.327  -0.413 1.00 . B B . 314 ILE HD12 1 1 
        9 14314 2 2 20 ILE HD13 H   7.149  -0.217   1.263 1.00 . B B . 314 ILE HD13 1 1 
        9 14315 2 2 20 ILE HG12 H   9.486  -0.848   1.146 1.00 . B B . 314 ILE HG12 1 1 
        9 14316 2 2 20 ILE HG13 H   9.265   0.857   0.766 1.00 . B B . 314 ILE HG13 1 1 
        9 14317 2 2 20 ILE HG21 H  10.108  -2.461  -0.666 1.00 . B B . 314 ILE HG21 1 1 
        9 14318 2 2 20 ILE HG22 H  10.235  -1.897  -2.333 1.00 . B B . 314 ILE HG22 1 1 
        9 14319 2 2 20 ILE HG23 H   8.656  -1.998  -1.555 1.00 . B B . 314 ILE HG23 1 1 
        9 14320 2 2 20 ILE N    N  11.521   1.359  -0.216 1.00 . B B . 314 ILE N    1 1 
        9 14321 2 2 20 ILE O    O  12.708  -1.153  -2.337 1.00 . B B . 314 ILE O    1 1 
        9 14322 2 2 21 LYS C    C  14.038   0.851  -4.145 1.00 . B B . 315 LYS C    1 1 
        9 14323 2 2 21 LYS CA   C  12.515   0.848  -4.253 1.00 . B B . 315 LYS CA   1 1 
        9 14324 2 2 21 LYS CB   C  12.048   2.058  -5.066 1.00 . B B . 315 LYS CB   1 1 
        9 14325 2 2 21 LYS CD   C  12.042   3.269  -7.269 1.00 . B B . 315 LYS CD   1 1 
        9 14326 2 2 21 LYS CE   C  12.484   3.232  -8.723 1.00 . B B . 315 LYS CE   1 1 
        9 14327 2 2 21 LYS CG   C  12.554   2.061  -6.500 1.00 . B B . 315 LYS CG   1 1 
        9 14328 2 2 21 LYS H    H  11.346   1.632  -2.669 1.00 . B B . 315 LYS H    1 1 
        9 14329 2 2 21 LYS HA   H  12.203  -0.054  -4.757 1.00 . B B . 315 LYS HA   1 1 
        9 14330 2 2 21 LYS HB2  H  10.969   2.067  -5.087 1.00 . B B . 315 LYS HB2  1 1 
        9 14331 2 2 21 LYS HB3  H  12.398   2.957  -4.581 1.00 . B B . 315 LYS HB3  1 1 
        9 14332 2 2 21 LYS HD2  H  10.963   3.277  -7.232 1.00 . B B . 315 LYS HD2  1 1 
        9 14333 2 2 21 LYS HD3  H  12.427   4.166  -6.808 1.00 . B B . 315 LYS HD3  1 1 
        9 14334 2 2 21 LYS HE2  H  12.079   2.345  -9.187 1.00 . B B . 315 LYS HE2  1 1 
        9 14335 2 2 21 LYS HE3  H  12.100   4.107  -9.225 1.00 . B B . 315 LYS HE3  1 1 
        9 14336 2 2 21 LYS HG2  H  13.633   2.085  -6.490 1.00 . B B . 315 LYS HG2  1 1 
        9 14337 2 2 21 LYS HG3  H  12.217   1.162  -6.993 1.00 . B B . 315 LYS HG3  1 1 
        9 14338 2 2 21 LYS HZ1  H  14.238   3.176  -9.855 1.00 . B B . 315 LYS HZ1  1 1 
        9 14339 2 2 21 LYS HZ2  H  14.357   2.375  -8.370 1.00 . B B . 315 LYS HZ2  1 1 
        9 14340 2 2 21 LYS HZ3  H  14.375   4.065  -8.422 1.00 . B B . 315 LYS HZ3  1 1 
        9 14341 2 2 21 LYS N    N  11.895   0.861  -2.933 1.00 . B B . 315 LYS N    1 1 
        9 14342 2 2 21 LYS NZ   N  13.967   3.211  -8.852 1.00 . B B . 315 LYS NZ   1 1 
        9 14343 2 2 21 LYS O    O  14.731   0.289  -4.993 1.00 . B B . 315 LYS O    1 1 
        9 14344 2 2 22 ASN C    C  16.561   0.236  -2.407 1.00 . B B . 316 ASN C    1 1 
        9 14345 2 2 22 ASN CA   C  15.994   1.572  -2.879 1.00 . B B . 316 ASN CA   1 1 
        9 14346 2 2 22 ASN CB   C  16.311   2.660  -1.851 1.00 . B B . 316 ASN CB   1 1 
        9 14347 2 2 22 ASN CG   C  17.802   2.850  -1.654 1.00 . B B . 316 ASN CG   1 1 
        9 14348 2 2 22 ASN H    H  13.948   1.913  -2.453 1.00 . B B . 316 ASN H    1 1 
        9 14349 2 2 22 ASN HA   H  16.456   1.832  -3.819 1.00 . B B . 316 ASN HA   1 1 
        9 14350 2 2 22 ASN HB2  H  15.887   3.595  -2.185 1.00 . B B . 316 ASN HB2  1 1 
        9 14351 2 2 22 ASN HB3  H  15.873   2.388  -0.902 1.00 . B B . 316 ASN HB3  1 1 
        9 14352 2 2 22 ASN HD21 H  17.815   1.478  -0.216 1.00 . B B . 316 ASN HD21 1 1 
        9 14353 2 2 22 ASN HD22 H  19.340   2.207  -0.572 1.00 . B B . 316 ASN HD22 1 1 
        9 14354 2 2 22 ASN N    N  14.552   1.489  -3.096 1.00 . B B . 316 ASN N    1 1 
        9 14355 2 2 22 ASN ND2  N  18.378   2.103  -0.720 1.00 . B B . 316 ASN ND2  1 1 
        9 14356 2 2 22 ASN O    O  17.425  -0.347  -3.062 1.00 . B B . 316 ASN O    1 1 
        9 14357 2 2 22 ASN OD1  O  18.431   3.661  -2.336 1.00 . B B . 316 ASN OD1  1 1 
        9 14358 2 2 23 ARG C    C  16.361  -2.651  -1.686 1.00 . B B . 317 ARG C    1 1 
        9 14359 2 2 23 ARG CA   C  16.534  -1.501  -0.698 1.00 . B B . 317 ARG CA   1 1 
        9 14360 2 2 23 ARG CB   C  15.780  -1.808   0.598 1.00 . B B . 317 ARG CB   1 1 
        9 14361 2 2 23 ARG CD   C  17.422  -0.696   2.154 1.00 . B B . 317 ARG CD   1 1 
        9 14362 2 2 23 ARG CG   C  15.975  -0.760   1.687 1.00 . B B . 317 ARG CG   1 1 
        9 14363 2 2 23 ARG CZ   C  19.152  -2.213   3.027 1.00 . B B . 317 ARG CZ   1 1 
        9 14364 2 2 23 ARG H    H  15.383   0.274  -0.792 1.00 . B B . 317 ARG H    1 1 
        9 14365 2 2 23 ARG HA   H  17.584  -1.395  -0.473 1.00 . B B . 317 ARG HA   1 1 
        9 14366 2 2 23 ARG HB2  H  14.724  -1.873   0.379 1.00 . B B . 317 ARG HB2  1 1 
        9 14367 2 2 23 ARG HB3  H  16.117  -2.760   0.980 1.00 . B B . 317 ARG HB3  1 1 
        9 14368 2 2 23 ARG HD2  H  18.043  -0.399   1.323 1.00 . B B . 317 ARG HD2  1 1 
        9 14369 2 2 23 ARG HD3  H  17.500   0.040   2.941 1.00 . B B . 317 ARG HD3  1 1 
        9 14370 2 2 23 ARG HE   H  17.243  -2.710   2.729 1.00 . B B . 317 ARG HE   1 1 
        9 14371 2 2 23 ARG HG2  H  15.692   0.206   1.297 1.00 . B B . 317 ARG HG2  1 1 
        9 14372 2 2 23 ARG HG3  H  15.345  -1.009   2.529 1.00 . B B . 317 ARG HG3  1 1 
        9 14373 2 2 23 ARG HH11 H  19.794  -0.339   2.623 1.00 . B B . 317 ARG HH11 1 1 
        9 14374 2 2 23 ARG HH12 H  21.002  -1.422   3.229 1.00 . B B . 317 ARG HH12 1 1 
        9 14375 2 2 23 ARG HH21 H  18.828  -4.143   3.527 1.00 . B B . 317 ARG HH21 1 1 
        9 14376 2 2 23 ARG HH22 H  20.453  -3.584   3.744 1.00 . B B . 317 ARG HH22 1 1 
        9 14377 2 2 23 ARG N    N  16.072  -0.238  -1.265 1.00 . B B . 317 ARG N    1 1 
        9 14378 2 2 23 ARG NE   N  17.894  -1.982   2.661 1.00 . B B . 317 ARG NE   1 1 
        9 14379 2 2 23 ARG NH1  N  20.057  -1.245   2.954 1.00 . B B . 317 ARG NH1  1 1 
        9 14380 2 2 23 ARG NH2  N  19.507  -3.411   3.469 1.00 . B B . 317 ARG NH2  1 1 
        9 14381 2 2 23 ARG O    O  17.183  -3.566  -1.735 1.00 . B B . 317 ARG O    1 1 
        9 14382 2 2 24 PHE C    C  15.218  -3.129  -4.879 1.00 . B B . 318 PHE C    1 1 
        9 14383 2 2 24 PHE CA   C  15.017  -3.645  -3.457 1.00 . B B . 318 PHE CA   1 1 
        9 14384 2 2 24 PHE CB   C  13.591  -4.170  -3.288 1.00 . B B . 318 PHE CB   1 1 
        9 14385 2 2 24 PHE CD1  C  13.008  -4.217  -0.848 1.00 . B B . 318 PHE CD1  1 1 
        9 14386 2 2 24 PHE CD2  C  13.533  -6.278  -1.927 1.00 . B B . 318 PHE CD2  1 1 
        9 14387 2 2 24 PHE CE1  C  12.807  -4.889   0.343 1.00 . B B . 318 PHE CE1  1 1 
        9 14388 2 2 24 PHE CE2  C  13.334  -6.955  -0.739 1.00 . B B . 318 PHE CE2  1 1 
        9 14389 2 2 24 PHE CG   C  13.373  -4.903  -1.995 1.00 . B B . 318 PHE CG   1 1 
        9 14390 2 2 24 PHE CZ   C  12.970  -6.260   0.397 1.00 . B B . 318 PHE CZ   1 1 
        9 14391 2 2 24 PHE H    H  14.672  -1.845  -2.392 1.00 . B B . 318 PHE H    1 1 
        9 14392 2 2 24 PHE HA   H  15.710  -4.453  -3.280 1.00 . B B . 318 PHE HA   1 1 
        9 14393 2 2 24 PHE HB2  H  12.901  -3.340  -3.319 1.00 . B B . 318 PHE HB2  1 1 
        9 14394 2 2 24 PHE HB3  H  13.367  -4.849  -4.098 1.00 . B B . 318 PHE HB3  1 1 
        9 14395 2 2 24 PHE HD1  H  12.879  -3.146  -0.889 1.00 . B B . 318 PHE HD1  1 1 
        9 14396 2 2 24 PHE HD2  H  13.819  -6.823  -2.816 1.00 . B B . 318 PHE HD2  1 1 
        9 14397 2 2 24 PHE HE1  H  12.522  -4.343   1.230 1.00 . B B . 318 PHE HE1  1 1 
        9 14398 2 2 24 PHE HE2  H  13.463  -8.027  -0.701 1.00 . B B . 318 PHE HE2  1 1 
        9 14399 2 2 24 PHE HZ   H  12.814  -6.787   1.326 1.00 . B B . 318 PHE HZ   1 1 
        9 14400 2 2 24 PHE N    N  15.291  -2.600  -2.474 1.00 . B B . 318 PHE N    1 1 
        9 14401 2 2 24 PHE O    O  14.481  -3.497  -5.794 1.00 . B B . 318 PHE O    1 1 
        9 14402 2 2 25 GLN C    C  16.980  -2.809  -7.341 1.00 . B B . 319 GLN C    1 1 
        9 14403 2 2 25 GLN CA   C  16.530  -1.720  -6.371 1.00 . B B . 319 GLN CA   1 1 
        9 14404 2 2 25 GLN CB   C  17.613  -0.647  -6.247 1.00 . B B . 319 GLN CB   1 1 
        9 14405 2 2 25 GLN CD   C  19.056   1.066  -7.422 1.00 . B B . 319 GLN CD   1 1 
        9 14406 2 2 25 GLN CG   C  17.968   0.019  -7.567 1.00 . B B . 319 GLN CG   1 1 
        9 14407 2 2 25 GLN H    H  16.785  -2.035  -4.292 1.00 . B B . 319 GLN H    1 1 
        9 14408 2 2 25 GLN HA   H  15.628  -1.266  -6.751 1.00 . B B . 319 GLN HA   1 1 
        9 14409 2 2 25 GLN HB2  H  17.270   0.117  -5.565 1.00 . B B . 319 GLN HB2  1 1 
        9 14410 2 2 25 GLN HB3  H  18.508  -1.099  -5.845 1.00 . B B . 319 GLN HB3  1 1 
        9 14411 2 2 25 GLN HE21 H  18.437   1.498  -5.582 1.00 . B B . 319 GLN HE21 1 1 
        9 14412 2 2 25 GLN HE22 H  19.793   2.405  -6.150 1.00 . B B . 319 GLN HE22 1 1 
        9 14413 2 2 25 GLN HG2  H  18.309  -0.739  -8.256 1.00 . B B . 319 GLN HG2  1 1 
        9 14414 2 2 25 GLN HG3  H  17.083   0.492  -7.965 1.00 . B B . 319 GLN HG3  1 1 
        9 14415 2 2 25 GLN N    N  16.228  -2.284  -5.060 1.00 . B B . 319 GLN N    1 1 
        9 14416 2 2 25 GLN NE2  N  19.099   1.723  -6.268 1.00 . B B . 319 GLN NE2  1 1 
        9 14417 2 2 25 GLN O    O  16.782  -2.696  -8.551 1.00 . B B . 319 GLN O    1 1 
        9 14418 2 2 25 GLN OE1  O  19.846   1.286  -8.339 1.00 . B B . 319 GLN OE1  1 1 
        9 14419 2 2 26 GLY C    C  16.923  -5.845  -8.124 1.00 . B B . 320 GLY C    1 1 
        9 14420 2 2 26 GLY CA   C  18.052  -4.959  -7.634 1.00 . B B . 320 GLY CA   1 1 
        9 14421 2 2 26 GLY H    H  17.709  -3.901  -5.830 1.00 . B B . 320 GLY H    1 1 
        9 14422 2 2 26 GLY HA2  H  18.570  -4.550  -8.487 1.00 . B B . 320 GLY HA2  1 1 
        9 14423 2 2 26 GLY HA3  H  18.743  -5.561  -7.060 1.00 . B B . 320 GLY HA3  1 1 
        9 14424 2 2 26 GLY N    N  17.582  -3.865  -6.802 1.00 . B B . 320 GLY N    1 1 
        9 14425 2 2 26 GLY O    O  17.048  -6.503  -9.158 1.00 . B B . 320 GLY O    1 1 
        9 14426 2 2 27 GLN C    C  13.422  -5.807  -7.941 1.00 . B B . 321 GLN C    1 1 
        9 14427 2 2 27 GLN CA   C  14.665  -6.675  -7.751 1.00 . B B . 321 GLN CA   1 1 
        9 14428 2 2 27 GLN CB   C  14.399  -7.734  -6.680 1.00 . B B . 321 GLN CB   1 1 
        9 14429 2 2 27 GLN CD   C  15.224  -9.798  -5.480 1.00 . B B . 321 GLN CD   1 1 
        9 14430 2 2 27 GLN CG   C  15.512  -8.760  -6.548 1.00 . B B . 321 GLN CG   1 1 
        9 14431 2 2 27 GLN H    H  15.780  -5.313  -6.572 1.00 . B B . 321 GLN H    1 1 
        9 14432 2 2 27 GLN HA   H  14.892  -7.170  -8.683 1.00 . B B . 321 GLN HA   1 1 
        9 14433 2 2 27 GLN HB2  H  14.278  -7.242  -5.726 1.00 . B B . 321 GLN HB2  1 1 
        9 14434 2 2 27 GLN HB3  H  13.485  -8.255  -6.925 1.00 . B B . 321 GLN HB3  1 1 
        9 14435 2 2 27 GLN HE21 H  16.254 -11.161  -6.497 1.00 . B B . 321 GLN HE21 1 1 
        9 14436 2 2 27 GLN HE22 H  15.561 -11.701  -5.009 1.00 . B B . 321 GLN HE22 1 1 
        9 14437 2 2 27 GLN HG2  H  15.633  -9.265  -7.494 1.00 . B B . 321 GLN HG2  1 1 
        9 14438 2 2 27 GLN HG3  H  16.428  -8.249  -6.294 1.00 . B B . 321 GLN HG3  1 1 
        9 14439 2 2 27 GLN N    N  15.819  -5.861  -7.385 1.00 . B B . 321 GLN N    1 1 
        9 14440 2 2 27 GLN NE2  N  15.730 -11.008  -5.682 1.00 . B B . 321 GLN NE2  1 1 
        9 14441 2 2 27 GLN O    O  12.669  -5.578  -6.994 1.00 . B B . 321 GLN O    1 1 
        9 14442 2 2 27 GLN OE1  O  14.554  -9.516  -4.487 1.00 . B B . 321 GLN OE1  1 1 
        9 14443 2 2 28 PRO C    C  10.719  -5.244  -9.390 1.00 . B B . 322 PRO C    1 1 
        9 14444 2 2 28 PRO CA   C  12.027  -4.462  -9.466 1.00 . B B . 322 PRO CA   1 1 
        9 14445 2 2 28 PRO CB   C  12.282  -3.984 -10.897 1.00 . B B . 322 PRO CB   1 1 
        9 14446 2 2 28 PRO CD   C  14.044  -5.506 -10.357 1.00 . B B . 322 PRO CD   1 1 
        9 14447 2 2 28 PRO CG   C  13.186  -5.009 -11.487 1.00 . B B . 322 PRO CG   1 1 
        9 14448 2 2 28 PRO HA   H  11.975  -3.613  -8.802 1.00 . B B . 322 PRO HA   1 1 
        9 14449 2 2 28 PRO HB2  H  11.346  -3.926 -11.433 1.00 . B B . 322 PRO HB2  1 1 
        9 14450 2 2 28 PRO HB3  H  12.751  -3.011 -10.876 1.00 . B B . 322 PRO HB3  1 1 
        9 14451 2 2 28 PRO HD2  H  14.275  -6.552 -10.491 1.00 . B B . 322 PRO HD2  1 1 
        9 14452 2 2 28 PRO HD3  H  14.950  -4.923 -10.284 1.00 . B B . 322 PRO HD3  1 1 
        9 14453 2 2 28 PRO HG2  H  12.604  -5.819 -11.901 1.00 . B B . 322 PRO HG2  1 1 
        9 14454 2 2 28 PRO HG3  H  13.802  -4.559 -12.253 1.00 . B B . 322 PRO HG3  1 1 
        9 14455 2 2 28 PRO N    N  13.191  -5.303  -9.169 1.00 . B B . 322 PRO N    1 1 
        9 14456 2 2 28 PRO O    O   9.638  -4.660  -9.321 1.00 . B B . 322 PRO O    1 1 
        9 14457 2 2 29 ASP C    C   8.955  -7.285  -7.983 1.00 . B B . 323 ASP C    1 1 
        9 14458 2 2 29 ASP CA   C   9.657  -7.435  -9.328 1.00 . B B . 323 ASP CA   1 1 
        9 14459 2 2 29 ASP CB   C  10.060  -8.894  -9.548 1.00 . B B . 323 ASP CB   1 1 
        9 14460 2 2 29 ASP CG   C  10.691  -9.120 -10.908 1.00 . B B . 323 ASP CG   1 1 
        9 14461 2 2 29 ASP H    H  11.718  -6.975  -9.461 1.00 . B B . 323 ASP H    1 1 
        9 14462 2 2 29 ASP HA   H   8.975  -7.137 -10.111 1.00 . B B . 323 ASP HA   1 1 
        9 14463 2 2 29 ASP HB2  H  10.771  -9.182  -8.789 1.00 . B B . 323 ASP HB2  1 1 
        9 14464 2 2 29 ASP HB3  H   9.182  -9.520  -9.469 1.00 . B B . 323 ASP HB3  1 1 
        9 14465 2 2 29 ASP N    N  10.829  -6.569  -9.401 1.00 . B B . 323 ASP N    1 1 
        9 14466 2 2 29 ASP O    O   7.726  -7.277  -7.909 1.00 . B B . 323 ASP O    1 1 
        9 14467 2 2 29 ASP OD1  O   9.940  -9.339 -11.881 1.00 . B B . 323 ASP OD1  1 1 
        9 14468 2 2 29 ASP OD2  O  11.936  -9.080 -10.999 1.00 . B B . 323 ASP OD2  1 1 
        9 14469 2 2 30 ILE C    C   8.389  -5.727  -5.465 1.00 . B B . 324 ILE C    1 1 
        9 14470 2 2 30 ILE CA   C   9.204  -7.012  -5.574 1.00 . B B . 324 ILE CA   1 1 
        9 14471 2 2 30 ILE CB   C  10.327  -6.991  -4.516 1.00 . B B . 324 ILE CB   1 1 
        9 14472 2 2 30 ILE CD1  C  10.627  -9.527  -4.591 1.00 . B B . 324 ILE CD1  1 1 
        9 14473 2 2 30 ILE CG1  C  11.284  -8.169  -4.723 1.00 . B B . 324 ILE CG1  1 1 
        9 14474 2 2 30 ILE CG2  C   9.736  -7.018  -3.114 1.00 . B B . 324 ILE CG2  1 1 
        9 14475 2 2 30 ILE H    H  10.719  -7.186  -7.043 1.00 . B B . 324 ILE H    1 1 
        9 14476 2 2 30 ILE HA   H   8.560  -7.856  -5.372 1.00 . B B . 324 ILE HA   1 1 
        9 14477 2 2 30 ILE HB   H  10.877  -6.067  -4.627 1.00 . B B . 324 ILE HB   1 1 
        9 14478 2 2 30 ILE HD11 H  11.365 -10.299  -4.740 1.00 . B B . 324 ILE HD11 1 1 
        9 14479 2 2 30 ILE HD12 H   9.849  -9.625  -5.335 1.00 . B B . 324 ILE HD12 1 1 
        9 14480 2 2 30 ILE HD13 H  10.196  -9.625  -3.605 1.00 . B B . 324 ILE HD13 1 1 
        9 14481 2 2 30 ILE HG12 H  11.711  -8.106  -5.713 1.00 . B B . 324 ILE HG12 1 1 
        9 14482 2 2 30 ILE HG13 H  12.078  -8.112  -3.992 1.00 . B B . 324 ILE HG13 1 1 
        9 14483 2 2 30 ILE HG21 H  10.535  -7.013  -2.387 1.00 . B B . 324 ILE HG21 1 1 
        9 14484 2 2 30 ILE HG22 H   9.144  -7.913  -2.991 1.00 . B B . 324 ILE HG22 1 1 
        9 14485 2 2 30 ILE HG23 H   9.112  -6.150  -2.969 1.00 . B B . 324 ILE HG23 1 1 
        9 14486 2 2 30 ILE N    N   9.746  -7.166  -6.920 1.00 . B B . 324 ILE N    1 1 
        9 14487 2 2 30 ILE O    O   7.284  -5.722  -4.921 1.00 . B B . 324 ILE O    1 1 
        9 14488 2 2 31 TYR C    C   6.960  -3.404  -6.734 1.00 . B B . 325 TYR C    1 1 
        9 14489 2 2 31 TYR CA   C   8.275  -3.344  -5.965 1.00 . B B . 325 TYR CA   1 1 
        9 14490 2 2 31 TYR CB   C   9.188  -2.270  -6.561 1.00 . B B . 325 TYR CB   1 1 
        9 14491 2 2 31 TYR CD1  C   8.253  -0.288  -5.305 1.00 . B B . 325 TYR CD1  1 1 
        9 14492 2 2 31 TYR CD2  C   8.424  -0.138  -7.679 1.00 . B B . 325 TYR CD2  1 1 
        9 14493 2 2 31 TYR CE1  C   7.727   0.988  -5.259 1.00 . B B . 325 TYR CE1  1 1 
        9 14494 2 2 31 TYR CE2  C   7.900   1.140  -7.640 1.00 . B B . 325 TYR CE2  1 1 
        9 14495 2 2 31 TYR CG   C   8.610  -0.873  -6.514 1.00 . B B . 325 TYR CG   1 1 
        9 14496 2 2 31 TYR CZ   C   7.553   1.698  -6.428 1.00 . B B . 325 TYR CZ   1 1 
        9 14497 2 2 31 TYR H    H   9.828  -4.710  -6.409 1.00 . B B . 325 TYR H    1 1 
        9 14498 2 2 31 TYR HA   H   8.068  -3.098  -4.933 1.00 . B B . 325 TYR HA   1 1 
        9 14499 2 2 31 TYR HB2  H  10.120  -2.257  -6.016 1.00 . B B . 325 TYR HB2  1 1 
        9 14500 2 2 31 TYR HB3  H   9.387  -2.512  -7.595 1.00 . B B . 325 TYR HB3  1 1 
        9 14501 2 2 31 TYR HD1  H   8.392  -0.847  -4.391 1.00 . B B . 325 TYR HD1  1 1 
        9 14502 2 2 31 TYR HD2  H   8.697  -0.579  -8.627 1.00 . B B . 325 TYR HD2  1 1 
        9 14503 2 2 31 TYR HE1  H   7.456   1.425  -4.310 1.00 . B B . 325 TYR HE1  1 1 
        9 14504 2 2 31 TYR HE2  H   7.763   1.696  -8.556 1.00 . B B . 325 TYR HE2  1 1 
        9 14505 2 2 31 TYR HH   H   6.377   3.073  -7.080 1.00 . B B . 325 TYR HH   1 1 
        9 14506 2 2 31 TYR N    N   8.945  -4.639  -5.991 1.00 . B B . 325 TYR N    1 1 
        9 14507 2 2 31 TYR O    O   5.912  -2.990  -6.232 1.00 . B B . 325 TYR O    1 1 
        9 14508 2 2 31 TYR OH   O   7.031   2.971  -6.385 1.00 . B B . 325 TYR OH   1 1 
        9 14509 2 2 32 LYS C    C   4.777  -4.887  -8.097 1.00 . B B . 326 LYS C    1 1 
        9 14510 2 2 32 LYS CA   C   5.839  -4.049  -8.797 1.00 . B B . 326 LYS CA   1 1 
        9 14511 2 2 32 LYS CB   C   6.205  -4.682 -10.142 1.00 . B B . 326 LYS CB   1 1 
        9 14512 2 2 32 LYS CD   C   7.556  -4.540 -12.257 1.00 . B B . 326 LYS CD   1 1 
        9 14513 2 2 32 LYS CE   C   8.407  -3.646 -13.144 1.00 . B B . 326 LYS CE   1 1 
        9 14514 2 2 32 LYS CG   C   7.109  -3.811 -10.999 1.00 . B B . 326 LYS CG   1 1 
        9 14515 2 2 32 LYS H    H   7.888  -4.232  -8.301 1.00 . B B . 326 LYS H    1 1 
        9 14516 2 2 32 LYS HA   H   5.446  -3.058  -8.969 1.00 . B B . 326 LYS HA   1 1 
        9 14517 2 2 32 LYS HB2  H   6.710  -5.619  -9.960 1.00 . B B . 326 LYS HB2  1 1 
        9 14518 2 2 32 LYS HB3  H   5.297  -4.875 -10.695 1.00 . B B . 326 LYS HB3  1 1 
        9 14519 2 2 32 LYS HD2  H   8.135  -5.405 -11.973 1.00 . B B . 326 LYS HD2  1 1 
        9 14520 2 2 32 LYS HD3  H   6.681  -4.854 -12.809 1.00 . B B . 326 LYS HD3  1 1 
        9 14521 2 2 32 LYS HE2  H   7.813  -2.802 -13.459 1.00 . B B . 326 LYS HE2  1 1 
        9 14522 2 2 32 LYS HE3  H   9.255  -3.297 -12.574 1.00 . B B . 326 LYS HE3  1 1 
        9 14523 2 2 32 LYS HG2  H   6.569  -2.920 -11.284 1.00 . B B . 326 LYS HG2  1 1 
        9 14524 2 2 32 LYS HG3  H   7.980  -3.539 -10.423 1.00 . B B . 326 LYS HG3  1 1 
        9 14525 2 2 32 LYS HZ1  H   9.500  -5.169 -14.069 1.00 . B B . 326 LYS HZ1  1 1 
        9 14526 2 2 32 LYS HZ2  H   9.459  -3.724 -14.947 1.00 . B B . 326 LYS HZ2  1 1 
        9 14527 2 2 32 LYS HZ3  H   8.096  -4.725 -14.906 1.00 . B B . 326 LYS HZ3  1 1 
        9 14528 2 2 32 LYS N    N   7.023  -3.924  -7.957 1.00 . B B . 326 LYS N    1 1 
        9 14529 2 2 32 LYS NZ   N   8.900  -4.366 -14.351 1.00 . B B . 326 LYS NZ   1 1 
        9 14530 2 2 32 LYS O    O   3.583  -4.623  -8.219 1.00 . B B . 326 LYS O    1 1 
        9 14531 2 2 33 ALA C    C   3.522  -5.994  -5.594 1.00 . B B . 327 ALA C    1 1 
        9 14532 2 2 33 ALA CA   C   4.321  -6.776  -6.631 1.00 . B B . 327 ALA CA   1 1 
        9 14533 2 2 33 ALA CB   C   5.099  -7.901  -5.964 1.00 . B B . 327 ALA CB   1 1 
        9 14534 2 2 33 ALA H    H   6.193  -6.055  -7.302 1.00 . B B . 327 ALA H    1 1 
        9 14535 2 2 33 ALA HA   H   3.637  -7.214  -7.343 1.00 . B B . 327 ALA HA   1 1 
        9 14536 2 2 33 ALA HB1  H   4.409  -8.581  -5.486 1.00 . B B . 327 ALA HB1  1 1 
        9 14537 2 2 33 ALA HB2  H   5.768  -7.488  -5.224 1.00 . B B . 327 ALA HB2  1 1 
        9 14538 2 2 33 ALA HB3  H   5.671  -8.433  -6.710 1.00 . B B . 327 ALA HB3  1 1 
        9 14539 2 2 33 ALA N    N   5.227  -5.897  -7.358 1.00 . B B . 327 ALA N    1 1 
        9 14540 2 2 33 ALA O    O   2.293  -6.038  -5.587 1.00 . B B . 327 ALA O    1 1 
        9 14541 2 2 34 PHE C    C   2.545  -3.542  -4.284 1.00 . B B . 328 PHE C    1 1 
        9 14542 2 2 34 PHE CA   C   3.585  -4.483  -3.681 1.00 . B B . 328 PHE CA   1 1 
        9 14543 2 2 34 PHE CB   C   4.634  -3.684  -2.902 1.00 . B B . 328 PHE CB   1 1 
        9 14544 2 2 34 PHE CD1  C   3.154  -3.406  -0.884 1.00 . B B . 328 PHE CD1  1 1 
        9 14545 2 2 34 PHE CD2  C   4.459  -1.543  -1.605 1.00 . B B . 328 PHE CD2  1 1 
        9 14546 2 2 34 PHE CE1  C   2.643  -2.649   0.152 1.00 . B B . 328 PHE CE1  1 1 
        9 14547 2 2 34 PHE CE2  C   3.950  -0.782  -0.571 1.00 . B B . 328 PHE CE2  1 1 
        9 14548 2 2 34 PHE CG   C   4.068  -2.861  -1.776 1.00 . B B . 328 PHE CG   1 1 
        9 14549 2 2 34 PHE CZ   C   3.040  -1.337   0.309 1.00 . B B . 328 PHE CZ   1 1 
        9 14550 2 2 34 PHE H    H   5.208  -5.288  -4.780 1.00 . B B . 328 PHE H    1 1 
        9 14551 2 2 34 PHE HA   H   3.089  -5.163  -3.006 1.00 . B B . 328 PHE HA   1 1 
        9 14552 2 2 34 PHE HB2  H   5.355  -4.369  -2.480 1.00 . B B . 328 PHE HB2  1 1 
        9 14553 2 2 34 PHE HB3  H   5.140  -3.013  -3.581 1.00 . B B . 328 PHE HB3  1 1 
        9 14554 2 2 34 PHE HD1  H   2.839  -4.431  -1.006 1.00 . B B . 328 PHE HD1  1 1 
        9 14555 2 2 34 PHE HD2  H   5.171  -1.109  -2.292 1.00 . B B . 328 PHE HD2  1 1 
        9 14556 2 2 34 PHE HE1  H   1.931  -3.084   0.838 1.00 . B B . 328 PHE HE1  1 1 
        9 14557 2 2 34 PHE HE2  H   4.263   0.244  -0.450 1.00 . B B . 328 PHE HE2  1 1 
        9 14558 2 2 34 PHE HZ   H   2.642  -0.744   1.119 1.00 . B B . 328 PHE HZ   1 1 
        9 14559 2 2 34 PHE N    N   4.230  -5.279  -4.723 1.00 . B B . 328 PHE N    1 1 
        9 14560 2 2 34 PHE O    O   1.412  -3.461  -3.802 1.00 . B B . 328 PHE O    1 1 
        9 14561 2 2 35 LEU C    C   0.787  -2.645  -6.504 1.00 . B B . 329 LEU C    1 1 
        9 14562 2 2 35 LEU CA   C   2.029  -1.909  -6.016 1.00 . B B . 329 LEU CA   1 1 
        9 14563 2 2 35 LEU CB   C   2.730  -1.228  -7.195 1.00 . B B . 329 LEU CB   1 1 
        9 14564 2 2 35 LEU CD1  C   4.515   0.291  -8.079 1.00 . B B . 329 LEU CD1  1 1 
        9 14565 2 2 35 LEU CD2  C   3.470   0.768  -5.859 1.00 . B B . 329 LEU CD2  1 1 
        9 14566 2 2 35 LEU CG   C   3.909  -0.323  -6.827 1.00 . B B . 329 LEU CG   1 1 
        9 14567 2 2 35 LEU H    H   3.854  -2.934  -5.674 1.00 . B B . 329 LEU H    1 1 
        9 14568 2 2 35 LEU HA   H   1.728  -1.156  -5.303 1.00 . B B . 329 LEU HA   1 1 
        9 14569 2 2 35 LEU HB2  H   3.090  -1.998  -7.862 1.00 . B B . 329 LEU HB2  1 1 
        9 14570 2 2 35 LEU HB3  H   2.001  -0.632  -7.723 1.00 . B B . 329 LEU HB3  1 1 
        9 14571 2 2 35 LEU HD11 H   5.293   0.983  -7.799 1.00 . B B . 329 LEU HD11 1 1 
        9 14572 2 2 35 LEU HD12 H   3.748   0.815  -8.631 1.00 . B B . 329 LEU HD12 1 1 
        9 14573 2 2 35 LEU HD13 H   4.932  -0.491  -8.697 1.00 . B B . 329 LEU HD13 1 1 
        9 14574 2 2 35 LEU HD21 H   2.684   1.353  -6.309 1.00 . B B . 329 LEU HD21 1 1 
        9 14575 2 2 35 LEU HD22 H   4.311   1.407  -5.634 1.00 . B B . 329 LEU HD22 1 1 
        9 14576 2 2 35 LEU HD23 H   3.108   0.317  -4.946 1.00 . B B . 329 LEU HD23 1 1 
        9 14577 2 2 35 LEU HG   H   4.672  -0.915  -6.343 1.00 . B B . 329 LEU HG   1 1 
        9 14578 2 2 35 LEU N    N   2.936  -2.833  -5.342 1.00 . B B . 329 LEU N    1 1 
        9 14579 2 2 35 LEU O    O  -0.327  -2.139  -6.390 1.00 . B B . 329 LEU O    1 1 
        9 14580 2 2 36 GLU C    C  -1.054  -5.046  -6.409 1.00 . B B . 330 GLU C    1 1 
        9 14581 2 2 36 GLU CA   C  -0.117  -4.652  -7.545 1.00 . B B . 330 GLU CA   1 1 
        9 14582 2 2 36 GLU CB   C   0.411  -5.904  -8.248 1.00 . B B . 330 GLU CB   1 1 
        9 14583 2 2 36 GLU CD   C   1.661  -6.856 -10.227 1.00 . B B . 330 GLU CD   1 1 
        9 14584 2 2 36 GLU CG   C   1.050  -5.619  -9.599 1.00 . B B . 330 GLU CG   1 1 
        9 14585 2 2 36 GLU H    H   1.903  -4.189  -7.113 1.00 . B B . 330 GLU H    1 1 
        9 14586 2 2 36 GLU HA   H  -0.667  -4.056  -8.257 1.00 . B B . 330 GLU HA   1 1 
        9 14587 2 2 36 GLU HB2  H   1.150  -6.374  -7.615 1.00 . B B . 330 GLU HB2  1 1 
        9 14588 2 2 36 GLU HB3  H  -0.409  -6.591  -8.399 1.00 . B B . 330 GLU HB3  1 1 
        9 14589 2 2 36 GLU HG2  H   0.294  -5.234 -10.265 1.00 . B B . 330 GLU HG2  1 1 
        9 14590 2 2 36 GLU HG3  H   1.824  -4.878  -9.468 1.00 . B B . 330 GLU HG3  1 1 
        9 14591 2 2 36 GLU N    N   0.988  -3.843  -7.047 1.00 . B B . 330 GLU N    1 1 
        9 14592 2 2 36 GLU O    O  -2.260  -5.193  -6.611 1.00 . B B . 330 GLU O    1 1 
        9 14593 2 2 36 GLU OE1  O   2.822  -7.178  -9.898 1.00 . B B . 330 GLU OE1  1 1 
        9 14594 2 2 36 GLU OE2  O   0.980  -7.503 -11.051 1.00 . B B . 330 GLU OE2  1 1 
        9 14595 2 2 37 ILE C    C  -2.240  -4.455  -3.678 1.00 . B B . 331 ILE C    1 1 
        9 14596 2 2 37 ILE CA   C  -1.288  -5.586  -4.049 1.00 . B B . 331 ILE CA   1 1 
        9 14597 2 2 37 ILE CB   C  -0.396  -5.914  -2.831 1.00 . B B . 331 ILE CB   1 1 
        9 14598 2 2 37 ILE CD1  C   1.574  -7.344  -2.073 1.00 . B B . 331 ILE CD1  1 1 
        9 14599 2 2 37 ILE CG1  C   0.535  -7.087  -3.146 1.00 . B B . 331 ILE CG1  1 1 
        9 14600 2 2 37 ILE CG2  C  -1.256  -6.227  -1.613 1.00 . B B . 331 ILE CG2  1 1 
        9 14601 2 2 37 ILE H    H   0.474  -5.100  -5.118 1.00 . B B . 331 ILE H    1 1 
        9 14602 2 2 37 ILE HA   H  -1.864  -6.465  -4.298 1.00 . B B . 331 ILE HA   1 1 
        9 14603 2 2 37 ILE HB   H   0.199  -5.041  -2.604 1.00 . B B . 331 ILE HB   1 1 
        9 14604 2 2 37 ILE HD11 H   2.184  -8.189  -2.356 1.00 . B B . 331 ILE HD11 1 1 
        9 14605 2 2 37 ILE HD12 H   1.080  -7.556  -1.136 1.00 . B B . 331 ILE HD12 1 1 
        9 14606 2 2 37 ILE HD13 H   2.200  -6.471  -1.960 1.00 . B B . 331 ILE HD13 1 1 
        9 14607 2 2 37 ILE HG12 H  -0.054  -7.985  -3.256 1.00 . B B . 331 ILE HG12 1 1 
        9 14608 2 2 37 ILE HG13 H   1.055  -6.889  -4.070 1.00 . B B . 331 ILE HG13 1 1 
        9 14609 2 2 37 ILE HG21 H  -1.912  -7.055  -1.839 1.00 . B B . 331 ILE HG21 1 1 
        9 14610 2 2 37 ILE HG22 H  -1.844  -5.361  -1.353 1.00 . B B . 331 ILE HG22 1 1 
        9 14611 2 2 37 ILE HG23 H  -0.619  -6.491  -0.781 1.00 . B B . 331 ILE HG23 1 1 
        9 14612 2 2 37 ILE N    N  -0.493  -5.220  -5.215 1.00 . B B . 331 ILE N    1 1 
        9 14613 2 2 37 ILE O    O  -3.453  -4.656  -3.577 1.00 . B B . 331 ILE O    1 1 
        9 14614 2 2 38 LEU C    C  -3.424  -1.697  -4.250 1.00 . B B . 332 LEU C    1 1 
        9 14615 2 2 38 LEU CA   C  -2.479  -2.096  -3.119 1.00 . B B . 332 LEU CA   1 1 
        9 14616 2 2 38 LEU CB   C  -1.571  -0.915  -2.764 1.00 . B B . 332 LEU CB   1 1 
        9 14617 2 2 38 LEU CD1  C   0.228   0.066  -1.326 1.00 . B B . 332 LEU CD1  1 1 
        9 14618 2 2 38 LEU CD2  C  -0.883  -2.061  -0.625 1.00 . B B . 332 LEU CD2  1 1 
        9 14619 2 2 38 LEU CG   C  -0.413  -1.225  -1.809 1.00 . B B . 332 LEU CG   1 1 
        9 14620 2 2 38 LEU H    H  -0.710  -3.165  -3.594 1.00 . B B . 332 LEU H    1 1 
        9 14621 2 2 38 LEU HA   H  -3.067  -2.358  -2.253 1.00 . B B . 332 LEU HA   1 1 
        9 14622 2 2 38 LEU HB2  H  -1.155  -0.524  -3.682 1.00 . B B . 332 LEU HB2  1 1 
        9 14623 2 2 38 LEU HB3  H  -2.182  -0.147  -2.313 1.00 . B B . 332 LEU HB3  1 1 
        9 14624 2 2 38 LEU HD11 H   0.761   0.532  -2.141 1.00 . B B . 332 LEU HD11 1 1 
        9 14625 2 2 38 LEU HD12 H   0.914  -0.150  -0.522 1.00 . B B . 332 LEU HD12 1 1 
        9 14626 2 2 38 LEU HD13 H  -0.541   0.737  -0.969 1.00 . B B . 332 LEU HD13 1 1 
        9 14627 2 2 38 LEU HD21 H  -0.034  -2.315  -0.004 1.00 . B B . 332 LEU HD21 1 1 
        9 14628 2 2 38 LEU HD22 H  -1.349  -2.967  -0.983 1.00 . B B . 332 LEU HD22 1 1 
        9 14629 2 2 38 LEU HD23 H  -1.596  -1.494  -0.044 1.00 . B B . 332 LEU HD23 1 1 
        9 14630 2 2 38 LEU HG   H   0.341  -1.789  -2.339 1.00 . B B . 332 LEU HG   1 1 
        9 14631 2 2 38 LEU N    N  -1.681  -3.262  -3.487 1.00 . B B . 332 LEU N    1 1 
        9 14632 2 2 38 LEU O    O  -4.508  -1.169  -4.005 1.00 . B B . 332 LEU O    1 1 
        9 14633 2 2 39 HIS C    C  -5.096  -2.439  -6.682 1.00 . B B . 333 HIS C    1 1 
        9 14634 2 2 39 HIS CA   C  -3.816  -1.611  -6.652 1.00 . B B . 333 HIS CA   1 1 
        9 14635 2 2 39 HIS CB   C  -3.020  -1.833  -7.940 1.00 . B B . 333 HIS CB   1 1 
        9 14636 2 2 39 HIS CD2  C  -2.800   0.413  -9.215 1.00 . B B . 333 HIS CD2  1 1 
        9 14637 2 2 39 HIS CE1  C  -4.255   0.027 -10.809 1.00 . B B . 333 HIS CE1  1 1 
        9 14638 2 2 39 HIS CG   C  -3.310  -0.824  -9.007 1.00 . B B . 333 HIS CG   1 1 
        9 14639 2 2 39 HIS H    H  -2.137  -2.383  -5.618 1.00 . B B . 333 HIS H    1 1 
        9 14640 2 2 39 HIS HA   H  -4.081  -0.567  -6.577 1.00 . B B . 333 HIS HA   1 1 
        9 14641 2 2 39 HIS HB2  H  -1.966  -1.781  -7.716 1.00 . B B . 333 HIS HB2  1 1 
        9 14642 2 2 39 HIS HB3  H  -3.252  -2.812  -8.333 1.00 . B B . 333 HIS HB3  1 1 
        9 14643 2 2 39 HIS HD1  H  -4.760  -1.845 -10.149 1.00 . B B . 333 HIS HD1  1 1 
        9 14644 2 2 39 HIS HD2  H  -2.052   0.907  -8.609 1.00 . B B . 333 HIS HD2  1 1 
        9 14645 2 2 39 HIS HE1  H  -4.873   0.143 -11.686 1.00 . B B . 333 HIS HE1  1 1 
        9 14646 2 2 39 HIS HE2  H  -3.164   1.760 -10.784 1.00 . B B . 333 HIS HE2  1 1 
        9 14647 2 2 39 HIS N    N  -3.007  -1.953  -5.486 1.00 . B B . 333 HIS N    1 1 
        9 14648 2 2 39 HIS ND1  N  -4.221  -1.035 -10.022 1.00 . B B . 333 HIS ND1  1 1 
        9 14649 2 2 39 HIS NE2  N  -3.403   0.920 -10.340 1.00 . B B . 333 HIS NE2  1 1 
        9 14650 2 2 39 HIS O    O  -6.201  -1.895  -6.661 1.00 . B B . 333 HIS O    1 1 
        9 14651 2 2 40 THR C    C  -6.972  -4.453  -5.544 1.00 . B B . 334 THR C    1 1 
        9 14652 2 2 40 THR CA   C  -6.081  -4.664  -6.762 1.00 . B B . 334 THR CA   1 1 
        9 14653 2 2 40 THR CB   C  -5.632  -6.138  -6.811 1.00 . B B . 334 THR CB   1 1 
        9 14654 2 2 40 THR CG2  C  -6.832  -7.067  -6.915 1.00 . B B . 334 THR CG2  1 1 
        9 14655 2 2 40 THR H    H  -4.033  -4.133  -6.748 1.00 . B B . 334 THR H    1 1 
        9 14656 2 2 40 THR HA   H  -6.651  -4.452  -7.655 1.00 . B B . 334 THR HA   1 1 
        9 14657 2 2 40 THR HB   H  -5.096  -6.366  -5.902 1.00 . B B . 334 THR HB   1 1 
        9 14658 2 2 40 THR HG1  H  -3.953  -5.851  -7.806 1.00 . B B . 334 THR HG1  1 1 
        9 14659 2 2 40 THR HG21 H  -6.491  -8.090  -6.979 1.00 . B B . 334 THR HG21 1 1 
        9 14660 2 2 40 THR HG22 H  -7.402  -6.822  -7.799 1.00 . B B . 334 THR HG22 1 1 
        9 14661 2 2 40 THR HG23 H  -7.455  -6.950  -6.041 1.00 . B B . 334 THR HG23 1 1 
        9 14662 2 2 40 THR N    N  -4.939  -3.759  -6.731 1.00 . B B . 334 THR N    1 1 
        9 14663 2 2 40 THR O    O  -8.196  -4.535  -5.637 1.00 . B B . 334 THR O    1 1 
        9 14664 2 2 40 THR OG1  O  -4.765  -6.348  -7.932 1.00 . B B . 334 THR OG1  1 1 
        9 14665 2 2 41 TYR C    C  -8.062  -2.787  -3.321 1.00 . B B . 335 TYR C    1 1 
        9 14666 2 2 41 TYR CA   C  -7.086  -3.950  -3.163 1.00 . B B . 335 TYR CA   1 1 
        9 14667 2 2 41 TYR CB   C  -6.113  -3.666  -2.019 1.00 . B B . 335 TYR CB   1 1 
        9 14668 2 2 41 TYR CD1  C  -6.978  -4.751   0.087 1.00 . B B . 335 TYR CD1  1 1 
        9 14669 2 2 41 TYR CD2  C  -7.190  -2.387  -0.128 1.00 . B B . 335 TYR CD2  1 1 
        9 14670 2 2 41 TYR CE1  C  -7.582  -4.697   1.329 1.00 . B B . 335 TYR CE1  1 1 
        9 14671 2 2 41 TYR CE2  C  -7.794  -2.324   1.113 1.00 . B B . 335 TYR CE2  1 1 
        9 14672 2 2 41 TYR CG   C  -6.773  -3.600  -0.661 1.00 . B B . 335 TYR CG   1 1 
        9 14673 2 2 41 TYR CZ   C  -7.987  -3.483   1.838 1.00 . B B . 335 TYR CZ   1 1 
        9 14674 2 2 41 TYR H    H  -5.368  -4.138  -4.388 1.00 . B B . 335 TYR H    1 1 
        9 14675 2 2 41 TYR HA   H  -7.644  -4.846  -2.937 1.00 . B B . 335 TYR HA   1 1 
        9 14676 2 2 41 TYR HB2  H  -5.370  -4.449  -1.986 1.00 . B B . 335 TYR HB2  1 1 
        9 14677 2 2 41 TYR HB3  H  -5.624  -2.720  -2.198 1.00 . B B . 335 TYR HB3  1 1 
        9 14678 2 2 41 TYR HD1  H  -6.658  -5.701  -0.313 1.00 . B B . 335 TYR HD1  1 1 
        9 14679 2 2 41 TYR HD2  H  -7.036  -1.482  -0.697 1.00 . B B . 335 TYR HD2  1 1 
        9 14680 2 2 41 TYR HE1  H  -7.733  -5.603   1.896 1.00 . B B . 335 TYR HE1  1 1 
        9 14681 2 2 41 TYR HE2  H  -8.112  -1.373   1.512 1.00 . B B . 335 TYR HE2  1 1 
        9 14682 2 2 41 TYR HH   H  -8.101  -3.973   3.691 1.00 . B B . 335 TYR HH   1 1 
        9 14683 2 2 41 TYR N    N  -6.349  -4.180  -4.401 1.00 . B B . 335 TYR N    1 1 
        9 14684 2 2 41 TYR O    O  -9.271  -2.943  -3.129 1.00 . B B . 335 TYR O    1 1 
        9 14685 2 2 41 TYR OH   O  -8.588  -3.424   3.073 1.00 . B B . 335 TYR OH   1 1 
        9 14686 2 2 42 GLN C    C  -9.403  -0.656  -4.935 1.00 . B B . 336 GLN C    1 1 
        9 14687 2 2 42 GLN CA   C  -8.346  -0.428  -3.860 1.00 . B B . 336 GLN CA   1 1 
        9 14688 2 2 42 GLN CB   C  -7.465   0.767  -4.237 1.00 . B B . 336 GLN CB   1 1 
        9 14689 2 2 42 GLN CD   C  -7.352   3.211  -4.871 1.00 . B B . 336 GLN CD   1 1 
        9 14690 2 2 42 GLN CG   C  -8.243   2.054  -4.461 1.00 . B B . 336 GLN CG   1 1 
        9 14691 2 2 42 GLN H    H  -6.560  -1.561  -3.812 1.00 . B B . 336 GLN H    1 1 
        9 14692 2 2 42 GLN HA   H  -8.841  -0.216  -2.923 1.00 . B B . 336 GLN HA   1 1 
        9 14693 2 2 42 GLN HB2  H  -6.752   0.938  -3.443 1.00 . B B . 336 GLN HB2  1 1 
        9 14694 2 2 42 GLN HB3  H  -6.929   0.532  -5.145 1.00 . B B . 336 GLN HB3  1 1 
        9 14695 2 2 42 GLN HE21 H  -7.088   3.714  -2.965 1.00 . B B . 336 GLN HE21 1 1 
        9 14696 2 2 42 GLN HE22 H  -6.276   4.706  -4.123 1.00 . B B . 336 GLN HE22 1 1 
        9 14697 2 2 42 GLN HG2  H  -8.971   1.888  -5.240 1.00 . B B . 336 GLN HG2  1 1 
        9 14698 2 2 42 GLN HG3  H  -8.751   2.317  -3.544 1.00 . B B . 336 GLN HG3  1 1 
        9 14699 2 2 42 GLN N    N  -7.529  -1.620  -3.673 1.00 . B B . 336 GLN N    1 1 
        9 14700 2 2 42 GLN NE2  N  -6.855   3.952  -3.888 1.00 . B B . 336 GLN NE2  1 1 
        9 14701 2 2 42 GLN O    O -10.498  -0.099  -4.869 1.00 . B B . 336 GLN O    1 1 
        9 14702 2 2 42 GLN OE1  O  -7.112   3.435  -6.058 1.00 . B B . 336 GLN OE1  1 1 
        9 14703 2 2 43 LYS C    C -11.186  -2.590  -6.510 1.00 . B B . 337 LYS C    1 1 
        9 14704 2 2 43 LYS CA   C  -9.993  -1.781  -7.013 1.00 . B B . 337 LYS CA   1 1 
        9 14705 2 2 43 LYS CB   C  -9.270  -2.546  -8.124 1.00 . B B . 337 LYS CB   1 1 
        9 14706 2 2 43 LYS CD   C  -9.419  -3.726 -10.344 1.00 . B B . 337 LYS CD   1 1 
        9 14707 2 2 43 LYS CE   C  -8.439  -2.821 -11.073 1.00 . B B . 337 LYS CE   1 1 
        9 14708 2 2 43 LYS CG   C -10.183  -2.973  -9.265 1.00 . B B . 337 LYS CG   1 1 
        9 14709 2 2 43 LYS H    H  -8.179  -1.891  -5.924 1.00 . B B . 337 LYS H    1 1 
        9 14710 2 2 43 LYS HA   H -10.352  -0.844  -7.411 1.00 . B B . 337 LYS HA   1 1 
        9 14711 2 2 43 LYS HB2  H  -8.496  -1.915  -8.531 1.00 . B B . 337 LYS HB2  1 1 
        9 14712 2 2 43 LYS HB3  H  -8.819  -3.431  -7.703 1.00 . B B . 337 LYS HB3  1 1 
        9 14713 2 2 43 LYS HD2  H  -8.872  -4.536  -9.885 1.00 . B B . 337 LYS HD2  1 1 
        9 14714 2 2 43 LYS HD3  H -10.125  -4.125 -11.057 1.00 . B B . 337 LYS HD3  1 1 
        9 14715 2 2 43 LYS HE2  H  -7.726  -2.435 -10.360 1.00 . B B . 337 LYS HE2  1 1 
        9 14716 2 2 43 LYS HE3  H  -7.919  -3.401 -11.821 1.00 . B B . 337 LYS HE3  1 1 
        9 14717 2 2 43 LYS HG2  H -10.958  -3.614  -8.872 1.00 . B B . 337 LYS HG2  1 1 
        9 14718 2 2 43 LYS HG3  H -10.631  -2.092  -9.702 1.00 . B B . 337 LYS HG3  1 1 
        9 14719 2 2 43 LYS HZ1  H  -8.430  -1.080 -12.228 1.00 . B B . 337 LYS HZ1  1 1 
        9 14720 2 2 43 LYS HZ2  H  -9.625  -1.102 -11.032 1.00 . B B . 337 LYS HZ2  1 1 
        9 14721 2 2 43 LYS HZ3  H  -9.816  -2.032 -12.432 1.00 . B B . 337 LYS HZ3  1 1 
        9 14722 2 2 43 LYS N    N  -9.069  -1.479  -5.925 1.00 . B B . 337 LYS N    1 1 
        9 14723 2 2 43 LYS NZ   N  -9.126  -1.679 -11.738 1.00 . B B . 337 LYS NZ   1 1 
        9 14724 2 2 43 LYS O    O -12.327  -2.341  -6.900 1.00 . B B . 337 LYS O    1 1 
        9 14725 2 2 44 GLU C    C -12.926  -3.602  -4.221 1.00 . B B . 338 GLU C    1 1 
        9 14726 2 2 44 GLU CA   C -11.960  -4.409  -5.085 1.00 . B B . 338 GLU CA   1 1 
        9 14727 2 2 44 GLU CB   C -11.342  -5.543  -4.262 1.00 . B B . 338 GLU CB   1 1 
        9 14728 2 2 44 GLU CD   C -11.469  -7.291  -6.081 1.00 . B B . 338 GLU CD   1 1 
        9 14729 2 2 44 GLU CG   C -10.578  -6.556  -5.099 1.00 . B B . 338 GLU CG   1 1 
        9 14730 2 2 44 GLU H    H  -9.986  -3.702  -5.363 1.00 . B B . 338 GLU H    1 1 
        9 14731 2 2 44 GLU HA   H -12.509  -4.835  -5.911 1.00 . B B . 338 GLU HA   1 1 
        9 14732 2 2 44 GLU HB2  H -10.661  -5.118  -3.539 1.00 . B B . 338 GLU HB2  1 1 
        9 14733 2 2 44 GLU HB3  H -12.130  -6.063  -3.739 1.00 . B B . 338 GLU HB3  1 1 
        9 14734 2 2 44 GLU HG2  H  -9.808  -6.040  -5.651 1.00 . B B . 338 GLU HG2  1 1 
        9 14735 2 2 44 GLU HG3  H -10.123  -7.279  -4.438 1.00 . B B . 338 GLU HG3  1 1 
        9 14736 2 2 44 GLU N    N -10.914  -3.558  -5.640 1.00 . B B . 338 GLU N    1 1 
        9 14737 2 2 44 GLU O    O -14.144  -3.694  -4.385 1.00 . B B . 338 GLU O    1 1 
        9 14738 2 2 44 GLU OE1  O -11.751  -6.731  -7.160 1.00 . B B . 338 GLU OE1  1 1 
        9 14739 2 2 44 GLU OE2  O -11.884  -8.428  -5.770 1.00 . B B . 338 GLU OE2  1 1 
        9 14740 2 2 45 GLN C    C -13.967  -0.920  -3.186 1.00 . B B . 339 GLN C    1 1 
        9 14741 2 2 45 GLN CA   C -13.202  -1.995  -2.417 1.00 . B B . 339 GLN CA   1 1 
        9 14742 2 2 45 GLN CB   C -12.341  -1.346  -1.332 1.00 . B B . 339 GLN CB   1 1 
        9 14743 2 2 45 GLN CD   C -11.458  -1.524   1.035 1.00 . B B . 339 GLN CD   1 1 
        9 14744 2 2 45 GLN CG   C -12.073  -2.256  -0.144 1.00 . B B . 339 GLN CG   1 1 
        9 14745 2 2 45 GLN H    H -11.401  -2.769  -3.226 1.00 . B B . 339 GLN H    1 1 
        9 14746 2 2 45 GLN HA   H -13.917  -2.651  -1.944 1.00 . B B . 339 GLN HA   1 1 
        9 14747 2 2 45 GLN HB2  H -11.393  -1.062  -1.763 1.00 . B B . 339 GLN HB2  1 1 
        9 14748 2 2 45 GLN HB3  H -12.844  -0.459  -0.973 1.00 . B B . 339 GLN HB3  1 1 
        9 14749 2 2 45 GLN HE21 H -12.331   0.175   0.479 1.00 . B B . 339 GLN HE21 1 1 
        9 14750 2 2 45 GLN HE22 H -11.360   0.262   1.905 1.00 . B B . 339 GLN HE22 1 1 
        9 14751 2 2 45 GLN HG2  H -13.007  -2.695   0.174 1.00 . B B . 339 GLN HG2  1 1 
        9 14752 2 2 45 GLN HG3  H -11.397  -3.040  -0.454 1.00 . B B . 339 GLN HG3  1 1 
        9 14753 2 2 45 GLN N    N -12.379  -2.808  -3.306 1.00 . B B . 339 GLN N    1 1 
        9 14754 2 2 45 GLN NE2  N -11.745  -0.231   1.151 1.00 . B B . 339 GLN NE2  1 1 
        9 14755 2 2 45 GLN O    O -15.155  -0.707  -2.946 1.00 . B B . 339 GLN O    1 1 
        9 14756 2 2 45 GLN OE1  O -10.731  -2.114   1.833 1.00 . B B . 339 GLN OE1  1 1 
        9 14757 2 2 46 ARG C    C -15.088   0.267  -5.699 1.00 . B B . 340 ARG C    1 1 
        9 14758 2 2 46 ARG CA   C -13.906   0.807  -4.901 1.00 . B B . 340 ARG CA   1 1 
        9 14759 2 2 46 ARG CB   C -12.884   1.439  -5.850 1.00 . B B . 340 ARG CB   1 1 
        9 14760 2 2 46 ARG CD   C -12.396   3.166  -7.610 1.00 . B B . 340 ARG CD   1 1 
        9 14761 2 2 46 ARG CG   C -13.451   2.575  -6.689 1.00 . B B . 340 ARG CG   1 1 
        9 14762 2 2 46 ARG CZ   C -12.246   4.846  -9.400 1.00 . B B . 340 ARG CZ   1 1 
        9 14763 2 2 46 ARG H    H -12.340  -0.465  -4.255 1.00 . B B . 340 ARG H    1 1 
        9 14764 2 2 46 ARG HA   H -14.266   1.564  -4.220 1.00 . B B . 340 ARG HA   1 1 
        9 14765 2 2 46 ARG HB2  H -12.062   1.825  -5.267 1.00 . B B . 340 ARG HB2  1 1 
        9 14766 2 2 46 ARG HB3  H -12.513   0.678  -6.520 1.00 . B B . 340 ARG HB3  1 1 
        9 14767 2 2 46 ARG HD2  H -11.580   3.539  -7.010 1.00 . B B . 340 ARG HD2  1 1 
        9 14768 2 2 46 ARG HD3  H -12.034   2.388  -8.267 1.00 . B B . 340 ARG HD3  1 1 
        9 14769 2 2 46 ARG HE   H -13.834   4.572  -8.223 1.00 . B B . 340 ARG HE   1 1 
        9 14770 2 2 46 ARG HG2  H -14.267   2.197  -7.288 1.00 . B B . 340 ARG HG2  1 1 
        9 14771 2 2 46 ARG HG3  H -13.816   3.349  -6.030 1.00 . B B . 340 ARG HG3  1 1 
        9 14772 2 2 46 ARG HH11 H -10.597   3.702  -9.169 1.00 . B B . 340 ARG HH11 1 1 
        9 14773 2 2 46 ARG HH12 H -10.508   4.889 -10.427 1.00 . B B . 340 ARG HH12 1 1 
        9 14774 2 2 46 ARG HH21 H -13.725   6.138  -9.878 1.00 . B B . 340 ARG HH21 1 1 
        9 14775 2 2 46 ARG HH22 H -12.284   6.272 -10.830 1.00 . B B . 340 ARG HH22 1 1 
        9 14776 2 2 46 ARG N    N -13.283  -0.248  -4.107 1.00 . B B . 340 ARG N    1 1 
        9 14777 2 2 46 ARG NE   N -12.926   4.260  -8.418 1.00 . B B . 340 ARG NE   1 1 
        9 14778 2 2 46 ARG NH1  N -11.016   4.446  -9.688 1.00 . B B . 340 ARG NH1  1 1 
        9 14779 2 2 46 ARG NH2  N -12.797   5.833 -10.092 1.00 . B B . 340 ARG NH2  1 1 
        9 14780 2 2 46 ARG O    O -16.132   0.912  -5.791 1.00 . B B . 340 ARG O    1 1 
        9 14781 2 2 47 ASN C    C -17.144  -1.952  -6.180 1.00 . B B . 341 ASN C    1 1 
        9 14782 2 2 47 ASN CA   C -15.973  -1.538  -7.067 1.00 . B B . 341 ASN CA   1 1 
        9 14783 2 2 47 ASN CB   C -15.432  -2.755  -7.817 1.00 . B B . 341 ASN CB   1 1 
        9 14784 2 2 47 ASN CG   C -16.399  -3.259  -8.872 1.00 . B B . 341 ASN CG   1 1 
        9 14785 2 2 47 ASN H    H -14.062  -1.385  -6.168 1.00 . B B . 341 ASN H    1 1 
        9 14786 2 2 47 ASN HA   H -16.321  -0.810  -7.784 1.00 . B B . 341 ASN HA   1 1 
        9 14787 2 2 47 ASN HB2  H -14.505  -2.489  -8.303 1.00 . B B . 341 ASN HB2  1 1 
        9 14788 2 2 47 ASN HB3  H -15.249  -3.553  -7.113 1.00 . B B . 341 ASN HB3  1 1 
        9 14789 2 2 47 ASN HD21 H -15.567  -2.073 -10.234 1.00 . B B . 341 ASN HD21 1 1 
        9 14790 2 2 47 ASN HD22 H -16.880  -3.049 -10.789 1.00 . B B . 341 ASN HD22 1 1 
        9 14791 2 2 47 ASN N    N -14.917  -0.918  -6.276 1.00 . B B . 341 ASN N    1 1 
        9 14792 2 2 47 ASN ND2  N -16.269  -2.741 -10.087 1.00 . B B . 341 ASN ND2  1 1 
        9 14793 2 2 47 ASN O    O -18.305  -1.829  -6.572 1.00 . B B . 341 ASN O    1 1 
        9 14794 2 2 47 ASN OD1  O -17.254  -4.100  -8.596 1.00 . B B . 341 ASN OD1  1 1 
        9 14795 2 2 48 ALA C    C -18.707  -1.700  -3.572 1.00 . B B . 342 ALA C    1 1 
        9 14796 2 2 48 ALA CA   C -17.858  -2.877  -4.041 1.00 . B B . 342 ALA CA   1 1 
        9 14797 2 2 48 ALA CB   C -17.220  -3.575  -2.850 1.00 . B B . 342 ALA CB   1 1 
        9 14798 2 2 48 ALA H    H -15.886  -2.521  -4.732 1.00 . B B . 342 ALA H    1 1 
        9 14799 2 2 48 ALA HA   H -18.495  -3.589  -4.546 1.00 . B B . 342 ALA HA   1 1 
        9 14800 2 2 48 ALA HB1  H -16.588  -2.877  -2.320 1.00 . B B . 342 ALA HB1  1 1 
        9 14801 2 2 48 ALA HB2  H -16.625  -4.408  -3.198 1.00 . B B . 342 ALA HB2  1 1 
        9 14802 2 2 48 ALA HB3  H -17.993  -3.937  -2.188 1.00 . B B . 342 ALA HB3  1 1 
        9 14803 2 2 48 ALA N    N -16.831  -2.445  -4.985 1.00 . B B . 342 ALA N    1 1 
        9 14804 2 2 48 ALA O    O -19.909  -1.842  -3.340 1.00 . B B . 342 ALA O    1 1 
        9 14805 2 2 49 LYS C    C -19.548   1.295  -4.141 1.00 . B B . 343 LYS C    1 1 
        9 14806 2 2 49 LYS CA   C -18.770   0.664  -2.990 1.00 . B B . 343 LYS CA   1 1 
        9 14807 2 2 49 LYS CB   C -17.763   1.668  -2.416 1.00 . B B . 343 LYS CB   1 1 
        9 14808 2 2 49 LYS CD   C -18.852   3.939  -2.500 1.00 . B B . 343 LYS CD   1 1 
        9 14809 2 2 49 LYS CE   C -19.402   5.095  -1.679 1.00 . B B . 343 LYS CE   1 1 
        9 14810 2 2 49 LYS CG   C -18.397   2.792  -1.610 1.00 . B B . 343 LYS CG   1 1 
        9 14811 2 2 49 LYS H    H -17.118  -0.490  -3.635 1.00 . B B . 343 LYS H    1 1 
        9 14812 2 2 49 LYS HA   H -19.465   0.381  -2.214 1.00 . B B . 343 LYS HA   1 1 
        9 14813 2 2 49 LYS HB2  H -17.076   1.138  -1.772 1.00 . B B . 343 LYS HB2  1 1 
        9 14814 2 2 49 LYS HB3  H -17.209   2.107  -3.232 1.00 . B B . 343 LYS HB3  1 1 
        9 14815 2 2 49 LYS HD2  H -18.009   4.290  -3.077 1.00 . B B . 343 LYS HD2  1 1 
        9 14816 2 2 49 LYS HD3  H -19.623   3.583  -3.165 1.00 . B B . 343 LYS HD3  1 1 
        9 14817 2 2 49 LYS HE2  H -19.705   5.884  -2.351 1.00 . B B . 343 LYS HE2  1 1 
        9 14818 2 2 49 LYS HE3  H -20.259   4.748  -1.122 1.00 . B B . 343 LYS HE3  1 1 
        9 14819 2 2 49 LYS HG2  H -19.253   2.402  -1.080 1.00 . B B . 343 LYS HG2  1 1 
        9 14820 2 2 49 LYS HG3  H -17.672   3.164  -0.900 1.00 . B B . 343 LYS HG3  1 1 
        9 14821 2 2 49 LYS HZ1  H -18.097   4.890  -0.060 1.00 . B B . 343 LYS HZ1  1 1 
        9 14822 2 2 49 LYS HZ2  H -18.790   6.427  -0.192 1.00 . B B . 343 LYS HZ2  1 1 
        9 14823 2 2 49 LYS HZ3  H -17.552   5.965  -1.248 1.00 . B B . 343 LYS HZ3  1 1 
        9 14824 2 2 49 LYS N    N -18.075  -0.539  -3.434 1.00 . B B . 343 LYS N    1 1 
        9 14825 2 2 49 LYS NZ   N -18.389   5.632  -0.728 1.00 . B B . 343 LYS NZ   1 1 
        9 14826 2 2 49 LYS O    O -20.652   1.807  -3.953 1.00 . B B . 343 LYS O    1 1 
        9 14827 2 2 50 GLU C    C -20.900   1.091  -6.846 1.00 . B B . 344 GLU C    1 1 
        9 14828 2 2 50 GLU CA   C -19.598   1.817  -6.521 1.00 . B B . 344 GLU CA   1 1 
        9 14829 2 2 50 GLU CB   C -18.646   1.742  -7.717 1.00 . B B . 344 GLU CB   1 1 
        9 14830 2 2 50 GLU CD   C -18.298   2.159 -10.184 1.00 . B B . 344 GLU CD   1 1 
        9 14831 2 2 50 GLU CG   C -19.228   2.318  -8.997 1.00 . B B . 344 GLU CG   1 1 
        9 14832 2 2 50 GLU H    H -18.090   0.819  -5.423 1.00 . B B . 344 GLU H    1 1 
        9 14833 2 2 50 GLU HA   H -19.821   2.853  -6.314 1.00 . B B . 344 GLU HA   1 1 
        9 14834 2 2 50 GLU HB2  H -17.745   2.289  -7.479 1.00 . B B . 344 GLU HB2  1 1 
        9 14835 2 2 50 GLU HB3  H -18.392   0.707  -7.895 1.00 . B B . 344 GLU HB3  1 1 
        9 14836 2 2 50 GLU HG2  H -20.155   1.809  -9.217 1.00 . B B . 344 GLU HG2  1 1 
        9 14837 2 2 50 GLU HG3  H -19.423   3.371  -8.849 1.00 . B B . 344 GLU HG3  1 1 
        9 14838 2 2 50 GLU N    N -18.966   1.248  -5.336 1.00 . B B . 344 GLU N    1 1 
        9 14839 2 2 50 GLU O    O -21.898   1.718  -7.204 1.00 . B B . 344 GLU O    1 1 
        9 14840 2 2 50 GLU OE1  O -17.401   3.012 -10.354 1.00 . B B . 344 GLU OE1  1 1 
        9 14841 2 2 50 GLU OE2  O -18.466   1.182 -10.943 1.00 . B B . 344 GLU OE2  1 1 
        9 14842 2 2 51 ALA C    C -23.195  -0.708  -6.035 1.00 . B B . 345 ALA C    1 1 
        9 14843 2 2 51 ALA CA   C -22.063  -1.039  -7.002 1.00 . B B . 345 ALA CA   1 1 
        9 14844 2 2 51 ALA CB   C -21.719  -2.518  -6.930 1.00 . B B . 345 ALA CB   1 1 
        9 14845 2 2 51 ALA H    H -20.058  -0.675  -6.431 1.00 . B B . 345 ALA H    1 1 
        9 14846 2 2 51 ALA HA   H -22.387  -0.818  -8.008 1.00 . B B . 345 ALA HA   1 1 
        9 14847 2 2 51 ALA HB1  H -22.590  -3.104  -7.181 1.00 . B B . 345 ALA HB1  1 1 
        9 14848 2 2 51 ALA HB2  H -21.395  -2.764  -5.930 1.00 . B B . 345 ALA HB2  1 1 
        9 14849 2 2 51 ALA HB3  H -20.925  -2.737  -7.630 1.00 . B B . 345 ALA HB3  1 1 
        9 14850 2 2 51 ALA N    N -20.883  -0.232  -6.721 1.00 . B B . 345 ALA N    1 1 
        9 14851 2 2 51 ALA O    O -24.360  -0.645  -6.427 1.00 . B B . 345 ALA O    1 1 
        9 14852 2 2 52 GLY C    C -24.869  -1.265  -3.587 1.00 . B B . 346 GLY C    1 1 
        9 14853 2 2 52 GLY CA   C -23.838  -0.168  -3.765 1.00 . B B . 346 GLY CA   1 1 
        9 14854 2 2 52 GLY H    H -21.898  -0.559  -4.518 1.00 . B B . 346 GLY H    1 1 
        9 14855 2 2 52 GLY HA2  H -23.340  -0.002  -2.821 1.00 . B B . 346 GLY HA2  1 1 
        9 14856 2 2 52 GLY HA3  H -24.343   0.741  -4.058 1.00 . B B . 346 GLY HA3  1 1 
        9 14857 2 2 52 GLY N    N -22.843  -0.494  -4.770 1.00 . B B . 346 GLY N    1 1 
        9 14858 2 2 52 GLY O    O -25.941  -1.033  -3.028 1.00 . B B . 346 GLY O    1 1 
        9 14859 2 2 53 GLY C    C -24.771  -4.859  -3.515 1.00 . B B . 347 GLY C    1 1 
        9 14860 2 2 53 GLY CA   C -25.464  -3.581  -3.946 1.00 . B B . 347 GLY CA   1 1 
        9 14861 2 2 53 GLY H    H -23.676  -2.589  -4.498 1.00 . B B . 347 GLY H    1 1 
        9 14862 2 2 53 GLY HA2  H -26.222  -3.334  -3.217 1.00 . B B . 347 GLY HA2  1 1 
        9 14863 2 2 53 GLY HA3  H -25.938  -3.747  -4.901 1.00 . B B . 347 GLY HA3  1 1 
        9 14864 2 2 53 GLY N    N -24.546  -2.463  -4.063 1.00 . B B . 347 GLY N    1 1 
        9 14865 2 2 53 GLY O    O -23.720  -4.818  -2.875 1.00 . B B . 347 GLY O    1 1 
        9 14866 2 2 54 ASN C    C -23.476  -7.527  -4.236 1.00 . B B . 348 ASN C    1 1 
        9 14867 2 2 54 ASN CA   C -24.799  -7.294  -3.515 1.00 . B B . 348 ASN CA   1 1 
        9 14868 2 2 54 ASN CB   C -25.786  -8.411  -3.860 1.00 . B B . 348 ASN CB   1 1 
        9 14869 2 2 54 ASN CG   C -27.112  -8.259  -3.141 1.00 . B B . 348 ASN CG   1 1 
        9 14870 2 2 54 ASN H    H -26.197  -5.961  -4.380 1.00 . B B . 348 ASN H    1 1 
        9 14871 2 2 54 ASN HA   H -24.622  -7.299  -2.449 1.00 . B B . 348 ASN HA   1 1 
        9 14872 2 2 54 ASN HB2  H -25.972  -8.402  -4.924 1.00 . B B . 348 ASN HB2  1 1 
        9 14873 2 2 54 ASN HB3  H -25.354  -9.362  -3.583 1.00 . B B . 348 ASN HB3  1 1 
        9 14874 2 2 54 ASN HD21 H -27.387 -10.228  -3.171 1.00 . B B . 348 ASN HD21 1 1 
        9 14875 2 2 54 ASN HD22 H -28.640  -9.307  -2.420 1.00 . B B . 348 ASN HD22 1 1 
        9 14876 2 2 54 ASN N    N -25.362  -5.996  -3.868 1.00 . B B . 348 ASN N    1 1 
        9 14877 2 2 54 ASN ND2  N -27.780  -9.378  -2.885 1.00 . B B . 348 ASN ND2  1 1 
        9 14878 2 2 54 ASN O    O -23.449  -7.778  -5.440 1.00 . B B . 348 ASN O    1 1 
        9 14879 2 2 54 ASN OD1  O -27.534  -7.148  -2.818 1.00 . B B . 348 ASN OD1  1 1 
        9 14880 2 2 55 TYR C    C -20.095  -8.215  -3.019 1.00 . B B . 349 TYR C    1 1 
        9 14881 2 2 55 TYR CA   C -21.051  -7.642  -4.061 1.00 . B B . 349 TYR CA   1 1 
        9 14882 2 2 55 TYR CB   C -20.502  -6.322  -4.608 1.00 . B B . 349 TYR CB   1 1 
        9 14883 2 2 55 TYR CD1  C -19.452  -6.696  -6.873 1.00 . B B . 349 TYR CD1  1 1 
        9 14884 2 2 55 TYR CD2  C -18.009  -6.443  -4.993 1.00 . B B . 349 TYR CD2  1 1 
        9 14885 2 2 55 TYR CE1  C -18.357  -6.849  -7.701 1.00 . B B . 349 TYR CE1  1 1 
        9 14886 2 2 55 TYR CE2  C -16.908  -6.595  -5.814 1.00 . B B . 349 TYR CE2  1 1 
        9 14887 2 2 55 TYR CG   C -19.298  -6.490  -5.508 1.00 . B B . 349 TYR CG   1 1 
        9 14888 2 2 55 TYR CZ   C -17.086  -6.797  -7.167 1.00 . B B . 349 TYR CZ   1 1 
        9 14889 2 2 55 TYR H    H -22.462  -7.236  -2.536 1.00 . B B . 349 TYR H    1 1 
        9 14890 2 2 55 TYR HA   H -21.144  -8.347  -4.873 1.00 . B B . 349 TYR HA   1 1 
        9 14891 2 2 55 TYR HB2  H -21.275  -5.829  -5.179 1.00 . B B . 349 TYR HB2  1 1 
        9 14892 2 2 55 TYR HB3  H -20.213  -5.690  -3.781 1.00 . B B . 349 TYR HB3  1 1 
        9 14893 2 2 55 TYR HD1  H -20.448  -6.735  -7.288 1.00 . B B . 349 TYR HD1  1 1 
        9 14894 2 2 55 TYR HD2  H -17.872  -6.284  -3.934 1.00 . B B . 349 TYR HD2  1 1 
        9 14895 2 2 55 TYR HE1  H -18.497  -7.007  -8.759 1.00 . B B . 349 TYR HE1  1 1 
        9 14896 2 2 55 TYR HE2  H -15.913  -6.555  -5.395 1.00 . B B . 349 TYR HE2  1 1 
        9 14897 2 2 55 TYR HH   H -15.343  -7.506  -7.552 1.00 . B B . 349 TYR HH   1 1 
        9 14898 2 2 55 TYR N    N -22.377  -7.440  -3.491 1.00 . B B . 349 TYR N    1 1 
        9 14899 2 2 55 TYR O    O -20.208  -7.920  -1.829 1.00 . B B . 349 TYR O    1 1 
        9 14900 2 2 55 TYR OH   O -15.992  -6.949  -7.986 1.00 . B B . 349 TYR OH   1 1 
        9 14901 2 2 56 THR C    C -16.784  -9.675  -3.211 1.00 . B B . 350 THR C    1 1 
        9 14902 2 2 56 THR CA   C -18.180  -9.656  -2.583 1.00 . B B . 350 THR CA   1 1 
        9 14903 2 2 56 THR CB   C -18.592 -11.097  -2.219 1.00 . B B . 350 THR CB   1 1 
        9 14904 2 2 56 THR CG2  C -19.012 -11.875  -3.457 1.00 . B B . 350 THR CG2  1 1 
        9 14905 2 2 56 THR H    H -19.114  -9.232  -4.434 1.00 . B B . 350 THR H    1 1 
        9 14906 2 2 56 THR HA   H -18.150  -9.075  -1.674 1.00 . B B . 350 THR HA   1 1 
        9 14907 2 2 56 THR HB   H -19.432 -11.053  -1.540 1.00 . B B . 350 THR HB   1 1 
        9 14908 2 2 56 THR HG1  H -16.861 -11.127  -1.272 1.00 . B B . 350 THR HG1  1 1 
        9 14909 2 2 56 THR HG21 H -19.797 -11.338  -3.970 1.00 . B B . 350 THR HG21 1 1 
        9 14910 2 2 56 THR HG22 H -19.375 -12.848  -3.164 1.00 . B B . 350 THR HG22 1 1 
        9 14911 2 2 56 THR HG23 H -18.164 -11.990  -4.115 1.00 . B B . 350 THR HG23 1 1 
        9 14912 2 2 56 THR N    N -19.154  -9.038  -3.475 1.00 . B B . 350 THR N    1 1 
        9 14913 2 2 56 THR O    O -16.523 -10.448  -4.133 1.00 . B B . 350 THR O    1 1 
        9 14914 2 2 56 THR OG1  O -17.506 -11.771  -1.571 1.00 . B B . 350 THR OG1  1 1 
        9 14915 2 2 57 PRO C    C -13.749 -10.069  -3.075 1.00 . B B . 351 PRO C    1 1 
        9 14916 2 2 57 PRO CA   C -14.494  -8.750  -3.246 1.00 . B B . 351 PRO CA   1 1 
        9 14917 2 2 57 PRO CB   C -13.833  -7.650  -2.408 1.00 . B B . 351 PRO CB   1 1 
        9 14918 2 2 57 PRO CD   C -16.083  -7.846  -1.638 1.00 . B B . 351 PRO CD   1 1 
        9 14919 2 2 57 PRO CG   C -14.687  -7.516  -1.194 1.00 . B B . 351 PRO CG   1 1 
        9 14920 2 2 57 PRO HA   H -14.483  -8.467  -4.289 1.00 . B B . 351 PRO HA   1 1 
        9 14921 2 2 57 PRO HB2  H -12.827  -7.948  -2.149 1.00 . B B . 351 PRO HB2  1 1 
        9 14922 2 2 57 PRO HB3  H -13.805  -6.731  -2.973 1.00 . B B . 351 PRO HB3  1 1 
        9 14923 2 2 57 PRO HD2  H -16.643  -8.290  -0.829 1.00 . B B . 351 PRO HD2  1 1 
        9 14924 2 2 57 PRO HD3  H -16.583  -6.962  -2.006 1.00 . B B . 351 PRO HD3  1 1 
        9 14925 2 2 57 PRO HG2  H -14.361  -8.210  -0.436 1.00 . B B . 351 PRO HG2  1 1 
        9 14926 2 2 57 PRO HG3  H -14.642  -6.502  -0.823 1.00 . B B . 351 PRO HG3  1 1 
        9 14927 2 2 57 PRO N    N -15.865  -8.816  -2.725 1.00 . B B . 351 PRO N    1 1 
        9 14928 2 2 57 PRO O    O -14.314 -11.054  -2.597 1.00 . B B . 351 PRO O    1 1 
        9 14929 2 2 58 ALA C    C -10.405 -11.031  -2.530 1.00 . B B . 352 ALA C    1 1 
        9 14930 2 2 58 ALA CA   C -11.660 -11.287  -3.358 1.00 . B B . 352 ALA CA   1 1 
        9 14931 2 2 58 ALA CB   C -11.286 -11.796  -4.740 1.00 . B B . 352 ALA CB   1 1 
        9 14932 2 2 58 ALA H    H -12.082  -9.268  -3.838 1.00 . B B . 352 ALA H    1 1 
        9 14933 2 2 58 ALA HA   H -12.251 -12.047  -2.869 1.00 . B B . 352 ALA HA   1 1 
        9 14934 2 2 58 ALA HB1  H -12.183 -11.938  -5.327 1.00 . B B . 352 ALA HB1  1 1 
        9 14935 2 2 58 ALA HB2  H -10.766 -12.739  -4.648 1.00 . B B . 352 ALA HB2  1 1 
        9 14936 2 2 58 ALA HB3  H -10.646 -11.078  -5.229 1.00 . B B . 352 ALA HB3  1 1 
        9 14937 2 2 58 ALA N    N -12.479 -10.084  -3.467 1.00 . B B . 352 ALA N    1 1 
        9 14938 2 2 58 ALA O    O  -9.650 -11.957  -2.232 1.00 . B B . 352 ALA O    1 1 
        9 14939 2 2 59 LEU C    C  -9.433  -8.694  -0.081 1.00 . B B . 353 LEU C    1 1 
        9 14940 2 2 59 LEU CA   C  -9.017  -9.404  -1.368 1.00 . B B . 353 LEU CA   1 1 
        9 14941 2 2 59 LEU CB   C  -8.077  -8.511  -2.182 1.00 . B B . 353 LEU CB   1 1 
        9 14942 2 2 59 LEU CD1  C  -5.952  -9.537  -1.330 1.00 . B B . 353 LEU CD1  1 1 
        9 14943 2 2 59 LEU CD2  C  -5.907  -7.272  -2.388 1.00 . B B . 353 LEU CD2  1 1 
        9 14944 2 2 59 LEU CG   C  -6.716  -8.238  -1.536 1.00 . B B . 353 LEU CG   1 1 
        9 14945 2 2 59 LEU H    H -10.821  -9.076  -2.428 1.00 . B B . 353 LEU H    1 1 
        9 14946 2 2 59 LEU HA   H  -8.497 -10.312  -1.108 1.00 . B B . 353 LEU HA   1 1 
        9 14947 2 2 59 LEU HB2  H  -7.910  -8.983  -3.140 1.00 . B B . 353 LEU HB2  1 1 
        9 14948 2 2 59 LEU HB3  H  -8.569  -7.564  -2.348 1.00 . B B . 353 LEU HB3  1 1 
        9 14949 2 2 59 LEU HD11 H  -4.987  -9.322  -0.895 1.00 . B B . 353 LEU HD11 1 1 
        9 14950 2 2 59 LEU HD12 H  -5.816 -10.030  -2.282 1.00 . B B . 353 LEU HD12 1 1 
        9 14951 2 2 59 LEU HD13 H  -6.510 -10.182  -0.668 1.00 . B B . 353 LEU HD13 1 1 
        9 14952 2 2 59 LEU HD21 H  -6.448  -6.344  -2.493 1.00 . B B . 353 LEU HD21 1 1 
        9 14953 2 2 59 LEU HD22 H  -5.741  -7.704  -3.364 1.00 . B B . 353 LEU HD22 1 1 
        9 14954 2 2 59 LEU HD23 H  -4.956  -7.083  -1.913 1.00 . B B . 353 LEU HD23 1 1 
        9 14955 2 2 59 LEU HG   H  -6.870  -7.785  -0.568 1.00 . B B . 353 LEU HG   1 1 
        9 14956 2 2 59 LEU N    N -10.184  -9.772  -2.161 1.00 . B B . 353 LEU N    1 1 
        9 14957 2 2 59 LEU O    O -10.333  -7.854  -0.087 1.00 . B B . 353 LEU O    1 1 
        9 14958 2 2 60 THR C    C  -7.804  -7.929   2.998 1.00 . B B . 354 THR C    1 1 
        9 14959 2 2 60 THR CA   C  -9.070  -8.444   2.319 1.00 . B B . 354 THR CA   1 1 
        9 14960 2 2 60 THR CB   C  -9.762  -9.455   3.252 1.00 . B B . 354 THR CB   1 1 
        9 14961 2 2 60 THR CG2  C -11.112  -9.875   2.692 1.00 . B B . 354 THR CG2  1 1 
        9 14962 2 2 60 THR H    H  -8.062  -9.715   0.958 1.00 . B B . 354 THR H    1 1 
        9 14963 2 2 60 THR HA   H  -9.743  -7.614   2.158 1.00 . B B . 354 THR HA   1 1 
        9 14964 2 2 60 THR HB   H  -9.918  -8.986   4.213 1.00 . B B . 354 THR HB   1 1 
        9 14965 2 2 60 THR HG1  H  -8.066 -10.339   3.738 1.00 . B B . 354 THR HG1  1 1 
        9 14966 2 2 60 THR HG21 H -11.575 -10.583   3.364 1.00 . B B . 354 THR HG21 1 1 
        9 14967 2 2 60 THR HG22 H -10.974 -10.335   1.725 1.00 . B B . 354 THR HG22 1 1 
        9 14968 2 2 60 THR HG23 H -11.746  -9.007   2.592 1.00 . B B . 354 THR HG23 1 1 
        9 14969 2 2 60 THR N    N  -8.771  -9.041   1.020 1.00 . B B . 354 THR N    1 1 
        9 14970 2 2 60 THR O    O  -6.711  -8.010   2.440 1.00 . B B . 354 THR O    1 1 
        9 14971 2 2 60 THR OG1  O  -8.932 -10.610   3.424 1.00 . B B . 354 THR OG1  1 1 
        9 14972 2 2 61 GLU C    C  -5.883  -7.981   5.380 1.00 . B B . 355 GLU C    1 1 
        9 14973 2 2 61 GLU CA   C  -6.839  -6.867   4.970 1.00 . B B . 355 GLU CA   1 1 
        9 14974 2 2 61 GLU CB   C  -7.340  -6.138   6.217 1.00 . B B . 355 GLU CB   1 1 
        9 14975 2 2 61 GLU CD   C  -8.839  -4.353   7.184 1.00 . B B . 355 GLU CD   1 1 
        9 14976 2 2 61 GLU CG   C  -8.338  -5.031   5.923 1.00 . B B . 355 GLU CG   1 1 
        9 14977 2 2 61 GLU H    H  -8.863  -7.367   4.600 1.00 . B B . 355 GLU H    1 1 
        9 14978 2 2 61 GLU HA   H  -6.312  -6.167   4.339 1.00 . B B . 355 GLU HA   1 1 
        9 14979 2 2 61 GLU HB2  H  -7.813  -6.854   6.872 1.00 . B B . 355 GLU HB2  1 1 
        9 14980 2 2 61 GLU HB3  H  -6.494  -5.703   6.726 1.00 . B B . 355 GLU HB3  1 1 
        9 14981 2 2 61 GLU HG2  H  -7.861  -4.290   5.300 1.00 . B B . 355 GLU HG2  1 1 
        9 14982 2 2 61 GLU HG3  H  -9.183  -5.454   5.399 1.00 . B B . 355 GLU HG3  1 1 
        9 14983 2 2 61 GLU N    N  -7.964  -7.399   4.208 1.00 . B B . 355 GLU N    1 1 
        9 14984 2 2 61 GLU O    O  -4.664  -7.834   5.284 1.00 . B B . 355 GLU O    1 1 
        9 14985 2 2 61 GLU OE1  O  -9.796  -4.870   7.796 1.00 . B B . 355 GLU OE1  1 1 
        9 14986 2 2 61 GLU OE2  O  -8.272  -3.305   7.560 1.00 . B B . 355 GLU OE2  1 1 
        9 14987 2 2 62 GLN C    C  -4.845 -10.818   5.118 1.00 . B B . 356 GLN C    1 1 
        9 14988 2 2 62 GLN CA   C  -5.646 -10.235   6.277 1.00 . B B . 356 GLN CA   1 1 
        9 14989 2 2 62 GLN CB   C  -6.549 -11.313   6.878 1.00 . B B . 356 GLN CB   1 1 
        9 14990 2 2 62 GLN CD   C  -8.164 -11.951   8.712 1.00 . B B . 356 GLN CD   1 1 
        9 14991 2 2 62 GLN CG   C  -7.323 -10.847   8.099 1.00 . B B . 356 GLN CG   1 1 
        9 14992 2 2 62 GLN H    H  -7.422  -9.149   5.892 1.00 . B B . 356 GLN H    1 1 
        9 14993 2 2 62 GLN HA   H  -4.961  -9.890   7.036 1.00 . B B . 356 GLN HA   1 1 
        9 14994 2 2 62 GLN HB2  H  -7.259 -11.632   6.129 1.00 . B B . 356 GLN HB2  1 1 
        9 14995 2 2 62 GLN HB3  H  -5.939 -12.157   7.165 1.00 . B B . 356 GLN HB3  1 1 
        9 14996 2 2 62 GLN HE21 H  -9.713 -11.437   7.576 1.00 . B B . 356 GLN HE21 1 1 
        9 14997 2 2 62 GLN HE22 H  -9.976 -12.768   8.646 1.00 . B B . 356 GLN HE22 1 1 
        9 14998 2 2 62 GLN HG2  H  -6.622 -10.495   8.842 1.00 . B B . 356 GLN HG2  1 1 
        9 14999 2 2 62 GLN HG3  H  -7.976 -10.037   7.808 1.00 . B B . 356 GLN HG3  1 1 
        9 15000 2 2 62 GLN N    N  -6.445  -9.093   5.842 1.00 . B B . 356 GLN N    1 1 
        9 15001 2 2 62 GLN NE2  N  -9.410 -12.063   8.266 1.00 . B B . 356 GLN NE2  1 1 
        9 15002 2 2 62 GLN O    O  -3.644 -11.065   5.244 1.00 . B B . 356 GLN O    1 1 
        9 15003 2 2 62 GLN OE1  O  -7.699 -12.694   9.577 1.00 . B B . 356 GLN OE1  1 1 
        9 15004 2 2 63 GLU C    C  -3.658 -10.759   2.406 1.00 . B B . 357 GLU C    1 1 
        9 15005 2 2 63 GLU CA   C  -4.865 -11.597   2.812 1.00 . B B . 357 GLU CA   1 1 
        9 15006 2 2 63 GLU CB   C  -5.857 -11.689   1.650 1.00 . B B . 357 GLU CB   1 1 
        9 15007 2 2 63 GLU CD   C  -4.856 -13.824   0.740 1.00 . B B . 357 GLU CD   1 1 
        9 15008 2 2 63 GLU CG   C  -5.301 -12.407   0.431 1.00 . B B . 357 GLU CG   1 1 
        9 15009 2 2 63 GLU H    H  -6.470 -10.820   3.953 1.00 . B B . 357 GLU H    1 1 
        9 15010 2 2 63 GLU HA   H  -4.528 -12.591   3.063 1.00 . B B . 357 GLU HA   1 1 
        9 15011 2 2 63 GLU HB2  H  -6.736 -12.219   1.984 1.00 . B B . 357 GLU HB2  1 1 
        9 15012 2 2 63 GLU HB3  H  -6.140 -10.690   1.354 1.00 . B B . 357 GLU HB3  1 1 
        9 15013 2 2 63 GLU HG2  H  -6.069 -12.447  -0.328 1.00 . B B . 357 GLU HG2  1 1 
        9 15014 2 2 63 GLU HG3  H  -4.454 -11.852   0.054 1.00 . B B . 357 GLU HG3  1 1 
        9 15015 2 2 63 GLU N    N  -5.516 -11.038   3.991 1.00 . B B . 357 GLU N    1 1 
        9 15016 2 2 63 GLU O    O  -2.596 -11.297   2.093 1.00 . B B . 357 GLU O    1 1 
        9 15017 2 2 63 GLU OE1  O  -5.714 -14.732   0.735 1.00 . B B . 357 GLU OE1  1 1 
        9 15018 2 2 63 GLU OE2  O  -3.648 -14.024   0.988 1.00 . B B . 357 GLU OE2  1 1 
        9 15019 2 2 64 VAL C    C  -1.563  -8.696   3.008 1.00 . B B . 358 VAL C    1 1 
        9 15020 2 2 64 VAL CA   C  -2.740  -8.534   2.054 1.00 . B B . 358 VAL CA   1 1 
        9 15021 2 2 64 VAL CB   C  -3.202  -7.062   2.056 1.00 . B B . 358 VAL CB   1 1 
        9 15022 2 2 64 VAL CG1  C  -2.014  -6.118   1.932 1.00 . B B . 358 VAL CG1  1 1 
        9 15023 2 2 64 VAL CG2  C  -4.193  -6.815   0.931 1.00 . B B . 358 VAL CG2  1 1 
        9 15024 2 2 64 VAL H    H  -4.694  -9.067   2.670 1.00 . B B . 358 VAL H    1 1 
        9 15025 2 2 64 VAL HA   H  -2.417  -8.787   1.054 1.00 . B B . 358 VAL HA   1 1 
        9 15026 2 2 64 VAL HB   H  -3.698  -6.861   2.995 1.00 . B B . 358 VAL HB   1 1 
        9 15027 2 2 64 VAL HG11 H  -1.388  -6.209   2.808 1.00 . B B . 358 VAL HG11 1 1 
        9 15028 2 2 64 VAL HG12 H  -2.369  -5.101   1.848 1.00 . B B . 358 VAL HG12 1 1 
        9 15029 2 2 64 VAL HG13 H  -1.442  -6.373   1.053 1.00 . B B . 358 VAL HG13 1 1 
        9 15030 2 2 64 VAL HG21 H  -4.541  -5.794   0.975 1.00 . B B . 358 VAL HG21 1 1 
        9 15031 2 2 64 VAL HG22 H  -5.031  -7.487   1.035 1.00 . B B . 358 VAL HG22 1 1 
        9 15032 2 2 64 VAL HG23 H  -3.706  -6.987  -0.018 1.00 . B B . 358 VAL HG23 1 1 
        9 15033 2 2 64 VAL N    N  -3.825  -9.439   2.415 1.00 . B B . 358 VAL N    1 1 
        9 15034 2 2 64 VAL O    O  -0.437  -8.928   2.578 1.00 . B B . 358 VAL O    1 1 
        9 15035 2 2 65 TYR C    C   0.027  -9.973   5.097 1.00 . B B . 359 TYR C    1 1 
        9 15036 2 2 65 TYR CA   C  -0.802  -8.712   5.324 1.00 . B B . 359 TYR CA   1 1 
        9 15037 2 2 65 TYR CB   C  -1.441  -8.747   6.714 1.00 . B B . 359 TYR CB   1 1 
        9 15038 2 2 65 TYR CD1  C   0.208  -7.683   8.302 1.00 . B B . 359 TYR CD1  1 1 
        9 15039 2 2 65 TYR CD2  C  -0.155 -10.033   8.464 1.00 . B B . 359 TYR CD2  1 1 
        9 15040 2 2 65 TYR CE1  C   1.117  -7.748   9.340 1.00 . B B . 359 TYR CE1  1 1 
        9 15041 2 2 65 TYR CE2  C   0.752 -10.106   9.504 1.00 . B B . 359 TYR CE2  1 1 
        9 15042 2 2 65 TYR CG   C  -0.442  -8.822   7.847 1.00 . B B . 359 TYR CG   1 1 
        9 15043 2 2 65 TYR CZ   C   1.385  -8.961   9.937 1.00 . B B . 359 TYR CZ   1 1 
        9 15044 2 2 65 TYR H    H  -2.758  -8.391   4.580 1.00 . B B . 359 TYR H    1 1 
        9 15045 2 2 65 TYR HA   H  -0.154  -7.850   5.256 1.00 . B B . 359 TYR HA   1 1 
        9 15046 2 2 65 TYR HB2  H  -2.030  -7.854   6.853 1.00 . B B . 359 TYR HB2  1 1 
        9 15047 2 2 65 TYR HB3  H  -2.086  -9.611   6.781 1.00 . B B . 359 TYR HB3  1 1 
        9 15048 2 2 65 TYR HD1  H  -0.004  -6.734   7.832 1.00 . B B . 359 TYR HD1  1 1 
        9 15049 2 2 65 TYR HD2  H  -0.653 -10.928   8.121 1.00 . B B . 359 TYR HD2  1 1 
        9 15050 2 2 65 TYR HE1  H   1.613  -6.850   9.681 1.00 . B B . 359 TYR HE1  1 1 
        9 15051 2 2 65 TYR HE2  H   0.962 -11.056   9.971 1.00 . B B . 359 TYR HE2  1 1 
        9 15052 2 2 65 TYR HH   H   2.113  -8.321  11.598 1.00 . B B . 359 TYR HH   1 1 
        9 15053 2 2 65 TYR N    N  -1.836  -8.576   4.303 1.00 . B B . 359 TYR N    1 1 
        9 15054 2 2 65 TYR O    O   1.248  -9.964   5.260 1.00 . B B . 359 TYR O    1 1 
        9 15055 2 2 65 TYR OH   O   2.289  -9.028  10.973 1.00 . B B . 359 TYR OH   1 1 
        9 15056 2 2 66 ALA C    C   0.966 -12.236   3.266 1.00 . B B . 360 ALA C    1 1 
        9 15057 2 2 66 ALA CA   C   0.027 -12.326   4.466 1.00 . B B . 360 ALA CA   1 1 
        9 15058 2 2 66 ALA CB   C  -0.998 -13.429   4.251 1.00 . B B . 360 ALA CB   1 1 
        9 15059 2 2 66 ALA H    H  -1.616 -10.997   4.600 1.00 . B B . 360 ALA H    1 1 
        9 15060 2 2 66 ALA HA   H   0.606 -12.574   5.344 1.00 . B B . 360 ALA HA   1 1 
        9 15061 2 2 66 ALA HB1  H  -1.655 -13.482   5.107 1.00 . B B . 360 ALA HB1  1 1 
        9 15062 2 2 66 ALA HB2  H  -0.491 -14.373   4.128 1.00 . B B . 360 ALA HB2  1 1 
        9 15063 2 2 66 ALA HB3  H  -1.578 -13.212   3.366 1.00 . B B . 360 ALA HB3  1 1 
        9 15064 2 2 66 ALA N    N  -0.644 -11.055   4.715 1.00 . B B . 360 ALA N    1 1 
        9 15065 2 2 66 ALA O    O   2.163 -12.505   3.383 1.00 . B B . 360 ALA O    1 1 
        9 15066 2 2 67 GLN C    C   2.404 -10.815   1.092 1.00 . B B . 361 GLN C    1 1 
        9 15067 2 2 67 GLN CA   C   1.203 -11.736   0.888 1.00 . B B . 361 GLN CA   1 1 
        9 15068 2 2 67 GLN CB   C   0.332 -11.202  -0.252 1.00 . B B . 361 GLN CB   1 1 
        9 15069 2 2 67 GLN CD   C  -1.806 -11.451  -1.575 1.00 . B B . 361 GLN CD   1 1 
        9 15070 2 2 67 GLN CG   C  -0.851 -12.097  -0.589 1.00 . B B . 361 GLN CG   1 1 
        9 15071 2 2 67 GLN H    H  -0.542 -11.656   2.086 1.00 . B B . 361 GLN H    1 1 
        9 15072 2 2 67 GLN HA   H   1.561 -12.719   0.624 1.00 . B B . 361 GLN HA   1 1 
        9 15073 2 2 67 GLN HB2  H  -0.049 -10.231   0.026 1.00 . B B . 361 GLN HB2  1 1 
        9 15074 2 2 67 GLN HB3  H   0.941 -11.100  -1.138 1.00 . B B . 361 GLN HB3  1 1 
        9 15075 2 2 67 GLN HE21 H  -0.793 -12.223  -3.103 1.00 . B B . 361 GLN HE21 1 1 
        9 15076 2 2 67 GLN HE22 H  -2.164 -11.257  -3.522 1.00 . B B . 361 GLN HE22 1 1 
        9 15077 2 2 67 GLN HG2  H  -0.480 -13.015  -1.020 1.00 . B B . 361 GLN HG2  1 1 
        9 15078 2 2 67 GLN HG3  H  -1.391 -12.318   0.320 1.00 . B B . 361 GLN HG3  1 1 
        9 15079 2 2 67 GLN N    N   0.417 -11.858   2.114 1.00 . B B . 361 GLN N    1 1 
        9 15080 2 2 67 GLN NE2  N  -1.563 -11.667  -2.863 1.00 . B B . 361 GLN NE2  1 1 
        9 15081 2 2 67 GLN O    O   3.540 -11.179   0.786 1.00 . B B . 361 GLN O    1 1 
        9 15082 2 2 67 GLN OE1  O  -2.751 -10.766  -1.184 1.00 . B B . 361 GLN OE1  1 1 
        9 15083 2 2 68 VAL C    C   4.249  -9.193   2.809 1.00 . B B . 362 VAL C    1 1 
        9 15084 2 2 68 VAL CA   C   3.191  -8.639   1.857 1.00 . B B . 362 VAL CA   1 1 
        9 15085 2 2 68 VAL CB   C   2.619  -7.332   2.444 1.00 . B B . 362 VAL CB   1 1 
        9 15086 2 2 68 VAL CG1  C   3.706  -6.275   2.557 1.00 . B B . 362 VAL CG1  1 1 
        9 15087 2 2 68 VAL CG2  C   1.465  -6.816   1.596 1.00 . B B . 362 VAL CG2  1 1 
        9 15088 2 2 68 VAL H    H   1.218  -9.398   1.846 1.00 . B B . 362 VAL H    1 1 
        9 15089 2 2 68 VAL HA   H   3.657  -8.410   0.910 1.00 . B B . 362 VAL HA   1 1 
        9 15090 2 2 68 VAL HB   H   2.244  -7.539   3.437 1.00 . B B . 362 VAL HB   1 1 
        9 15091 2 2 68 VAL HG11 H   4.520  -6.658   3.156 1.00 . B B . 362 VAL HG11 1 1 
        9 15092 2 2 68 VAL HG12 H   3.301  -5.390   3.023 1.00 . B B . 362 VAL HG12 1 1 
        9 15093 2 2 68 VAL HG13 H   4.070  -6.028   1.569 1.00 . B B . 362 VAL HG13 1 1 
        9 15094 2 2 68 VAL HG21 H   1.847  -6.441   0.659 1.00 . B B . 362 VAL HG21 1 1 
        9 15095 2 2 68 VAL HG22 H   0.958  -6.022   2.124 1.00 . B B . 362 VAL HG22 1 1 
        9 15096 2 2 68 VAL HG23 H   0.769  -7.618   1.405 1.00 . B B . 362 VAL HG23 1 1 
        9 15097 2 2 68 VAL N    N   2.141  -9.621   1.615 1.00 . B B . 362 VAL N    1 1 
        9 15098 2 2 68 VAL O    O   5.440  -8.923   2.649 1.00 . B B . 362 VAL O    1 1 
        9 15099 2 2 69 ALA C    C   5.676 -11.535   4.101 1.00 . B B . 363 ALA C    1 1 
        9 15100 2 2 69 ALA CA   C   4.716 -10.559   4.771 1.00 . B B . 363 ALA CA   1 1 
        9 15101 2 2 69 ALA CB   C   3.930 -11.265   5.865 1.00 . B B . 363 ALA CB   1 1 
        9 15102 2 2 69 ALA H    H   2.844 -10.137   3.875 1.00 . B B . 363 ALA H    1 1 
        9 15103 2 2 69 ALA HA   H   5.286  -9.762   5.226 1.00 . B B . 363 ALA HA   1 1 
        9 15104 2 2 69 ALA HB1  H   3.361 -12.076   5.433 1.00 . B B . 363 ALA HB1  1 1 
        9 15105 2 2 69 ALA HB2  H   3.256 -10.563   6.335 1.00 . B B . 363 ALA HB2  1 1 
        9 15106 2 2 69 ALA HB3  H   4.613 -11.658   6.603 1.00 . B B . 363 ALA HB3  1 1 
        9 15107 2 2 69 ALA N    N   3.806  -9.964   3.796 1.00 . B B . 363 ALA N    1 1 
        9 15108 2 2 69 ALA O    O   6.875 -11.538   4.383 1.00 . B B . 363 ALA O    1 1 
        9 15109 2 2 70 ARG C    C   6.993 -12.672   1.623 1.00 . B B . 364 ARG C    1 1 
        9 15110 2 2 70 ARG CA   C   5.940 -13.350   2.496 1.00 . B B . 364 ARG CA   1 1 
        9 15111 2 2 70 ARG CB   C   5.038 -14.234   1.633 1.00 . B B . 364 ARG CB   1 1 
        9 15112 2 2 70 ARG CD   C   4.877 -16.076  -0.066 1.00 . B B . 364 ARG CD   1 1 
        9 15113 2 2 70 ARG CG   C   5.781 -15.351   0.917 1.00 . B B . 364 ARG CG   1 1 
        9 15114 2 2 70 ARG CZ   C   2.601 -17.010  -0.055 1.00 . B B . 364 ARG CZ   1 1 
        9 15115 2 2 70 ARG H    H   4.177 -12.309   3.029 1.00 . B B . 364 ARG H    1 1 
        9 15116 2 2 70 ARG HA   H   6.438 -13.966   3.229 1.00 . B B . 364 ARG HA   1 1 
        9 15117 2 2 70 ARG HB2  H   4.282 -14.681   2.262 1.00 . B B . 364 ARG HB2  1 1 
        9 15118 2 2 70 ARG HB3  H   4.556 -13.618   0.889 1.00 . B B . 364 ARG HB3  1 1 
        9 15119 2 2 70 ARG HD2  H   4.542 -15.372  -0.815 1.00 . B B . 364 ARG HD2  1 1 
        9 15120 2 2 70 ARG HD3  H   5.441 -16.864  -0.542 1.00 . B B . 364 ARG HD3  1 1 
        9 15121 2 2 70 ARG HE   H   3.754 -16.796   1.557 1.00 . B B . 364 ARG HE   1 1 
        9 15122 2 2 70 ARG HG2  H   6.616 -14.929   0.379 1.00 . B B . 364 ARG HG2  1 1 
        9 15123 2 2 70 ARG HG3  H   6.141 -16.058   1.649 1.00 . B B . 364 ARG HG3  1 1 
        9 15124 2 2 70 ARG HH11 H   3.269 -16.429  -1.874 1.00 . B B . 364 ARG HH11 1 1 
        9 15125 2 2 70 ARG HH12 H   1.671 -17.097  -1.849 1.00 . B B . 364 ARG HH12 1 1 
        9 15126 2 2 70 ARG HH21 H   1.653 -17.676   1.600 1.00 . B B . 364 ARG HH21 1 1 
        9 15127 2 2 70 ARG HH22 H   0.752 -17.805   0.127 1.00 . B B . 364 ARG HH22 1 1 
        9 15128 2 2 70 ARG N    N   5.138 -12.363   3.210 1.00 . B B . 364 ARG N    1 1 
        9 15129 2 2 70 ARG NE   N   3.709 -16.658   0.589 1.00 . B B . 364 ARG NE   1 1 
        9 15130 2 2 70 ARG NH1  N   2.506 -16.830  -1.368 1.00 . B B . 364 ARG NH1  1 1 
        9 15131 2 2 70 ARG NH2  N   1.586 -17.541   0.612 1.00 . B B . 364 ARG NH2  1 1 
        9 15132 2 2 70 ARG O    O   8.146 -13.100   1.582 1.00 . B B . 364 ARG O    1 1 
        9 15133 2 2 71 LEU C    C   8.652 -10.272   0.839 1.00 . B B . 365 LEU C    1 1 
        9 15134 2 2 71 LEU CA   C   7.499 -10.882   0.048 1.00 . B B . 365 LEU CA   1 1 
        9 15135 2 2 71 LEU CB   C   6.746  -9.783  -0.705 1.00 . B B . 365 LEU CB   1 1 
        9 15136 2 2 71 LEU CD1  C   4.868  -9.088  -2.210 1.00 . B B . 365 LEU CD1  1 1 
        9 15137 2 2 71 LEU CD2  C   6.163 -11.166  -2.716 1.00 . B B . 365 LEU CD2  1 1 
        9 15138 2 2 71 LEU CG   C   5.616 -10.270  -1.614 1.00 . B B . 365 LEU CG   1 1 
        9 15139 2 2 71 LEU H    H   5.654 -11.321   0.996 1.00 . B B . 365 LEU H    1 1 
        9 15140 2 2 71 LEU HA   H   7.903 -11.582  -0.668 1.00 . B B . 365 LEU HA   1 1 
        9 15141 2 2 71 LEU HB2  H   6.327  -9.101   0.021 1.00 . B B . 365 LEU HB2  1 1 
        9 15142 2 2 71 LEU HB3  H   7.457  -9.241  -1.312 1.00 . B B . 365 LEU HB3  1 1 
        9 15143 2 2 71 LEU HD11 H   5.551  -8.487  -2.794 1.00 . B B . 365 LEU HD11 1 1 
        9 15144 2 2 71 LEU HD12 H   4.451  -8.489  -1.415 1.00 . B B . 365 LEU HD12 1 1 
        9 15145 2 2 71 LEU HD13 H   4.072  -9.449  -2.845 1.00 . B B . 365 LEU HD13 1 1 
        9 15146 2 2 71 LEU HD21 H   5.350 -11.499  -3.345 1.00 . B B . 365 LEU HD21 1 1 
        9 15147 2 2 71 LEU HD22 H   6.651 -12.024  -2.276 1.00 . B B . 365 LEU HD22 1 1 
        9 15148 2 2 71 LEU HD23 H   6.874 -10.613  -3.311 1.00 . B B . 365 LEU HD23 1 1 
        9 15149 2 2 71 LEU HG   H   4.915 -10.846  -1.029 1.00 . B B . 365 LEU HG   1 1 
        9 15150 2 2 71 LEU N    N   6.588 -11.615   0.923 1.00 . B B . 365 LEU N    1 1 
        9 15151 2 2 71 LEU O    O   9.821 -10.507   0.532 1.00 . B B . 365 LEU O    1 1 
        9 15152 2 2 72 PHE C    C   9.762  -9.752   3.835 1.00 . B B . 366 PHE C    1 1 
        9 15153 2 2 72 PHE CA   C   9.327  -8.843   2.690 1.00 . B B . 366 PHE CA   1 1 
        9 15154 2 2 72 PHE CB   C   8.792  -7.519   3.243 1.00 . B B . 366 PHE CB   1 1 
        9 15155 2 2 72 PHE CD1  C   9.382  -6.005   1.330 1.00 . B B . 366 PHE CD1  1 1 
        9 15156 2 2 72 PHE CD2  C   7.102  -6.127   2.018 1.00 . B B . 366 PHE CD2  1 1 
        9 15157 2 2 72 PHE CE1  C   9.040  -5.097   0.346 1.00 . B B . 366 PHE CE1  1 1 
        9 15158 2 2 72 PHE CE2  C   6.754  -5.219   1.038 1.00 . B B . 366 PHE CE2  1 1 
        9 15159 2 2 72 PHE CG   C   8.417  -6.531   2.176 1.00 . B B . 366 PHE CG   1 1 
        9 15160 2 2 72 PHE CZ   C   7.724  -4.703   0.200 1.00 . B B . 366 PHE CZ   1 1 
        9 15161 2 2 72 PHE H    H   7.368  -9.345   2.062 1.00 . B B . 366 PHE H    1 1 
        9 15162 2 2 72 PHE HA   H  10.184  -8.638   2.066 1.00 . B B . 366 PHE HA   1 1 
        9 15163 2 2 72 PHE HB2  H   7.912  -7.715   3.837 1.00 . B B . 366 PHE HB2  1 1 
        9 15164 2 2 72 PHE HB3  H   9.548  -7.066   3.867 1.00 . B B . 366 PHE HB3  1 1 
        9 15165 2 2 72 PHE HD1  H  10.411  -6.313   1.442 1.00 . B B . 366 PHE HD1  1 1 
        9 15166 2 2 72 PHE HD2  H   6.343  -6.530   2.674 1.00 . B B . 366 PHE HD2  1 1 
        9 15167 2 2 72 PHE HE1  H   9.801  -4.695  -0.306 1.00 . B B . 366 PHE HE1  1 1 
        9 15168 2 2 72 PHE HE2  H   5.724  -4.911   0.925 1.00 . B B . 366 PHE HE2  1 1 
        9 15169 2 2 72 PHE HZ   H   7.455  -3.992  -0.568 1.00 . B B . 366 PHE HZ   1 1 
        9 15170 2 2 72 PHE N    N   8.317  -9.490   1.860 1.00 . B B . 366 PHE N    1 1 
        9 15171 2 2 72 PHE O    O   9.878  -9.314   4.980 1.00 . B B . 366 PHE O    1 1 
        9 15172 2 2 73 LYS C    C  11.682 -11.506   5.243 1.00 . B B . 367 LYS C    1 1 
        9 15173 2 2 73 LYS CA   C  10.433 -11.994   4.516 1.00 . B B . 367 LYS CA   1 1 
        9 15174 2 2 73 LYS CB   C  10.706 -13.350   3.858 1.00 . B B . 367 LYS CB   1 1 
        9 15175 2 2 73 LYS CD   C  10.097 -14.716   5.883 1.00 . B B . 367 LYS CD   1 1 
        9 15176 2 2 73 LYS CE   C  10.532 -15.832   6.819 1.00 . B B . 367 LYS CE   1 1 
        9 15177 2 2 73 LYS CG   C  11.158 -14.425   4.833 1.00 . B B . 367 LYS CG   1 1 
        9 15178 2 2 73 LYS H    H   9.895 -11.310   2.586 1.00 . B B . 367 LYS H    1 1 
        9 15179 2 2 73 LYS HA   H   9.633 -12.106   5.233 1.00 . B B . 367 LYS HA   1 1 
        9 15180 2 2 73 LYS HB2  H   9.801 -13.691   3.375 1.00 . B B . 367 LYS HB2  1 1 
        9 15181 2 2 73 LYS HB3  H  11.475 -13.224   3.112 1.00 . B B . 367 LYS HB3  1 1 
        9 15182 2 2 73 LYS HD2  H   9.923 -13.822   6.461 1.00 . B B . 367 LYS HD2  1 1 
        9 15183 2 2 73 LYS HD3  H   9.184 -15.010   5.386 1.00 . B B . 367 LYS HD3  1 1 
        9 15184 2 2 73 LYS HE2  H  11.470 -15.554   7.278 1.00 . B B . 367 LYS HE2  1 1 
        9 15185 2 2 73 LYS HE3  H   9.780 -15.955   7.585 1.00 . B B . 367 LYS HE3  1 1 
        9 15186 2 2 73 LYS HG2  H  11.363 -15.332   4.283 1.00 . B B . 367 LYS HG2  1 1 
        9 15187 2 2 73 LYS HG3  H  12.059 -14.092   5.327 1.00 . B B . 367 LYS HG3  1 1 
        9 15188 2 2 73 LYS HZ1  H   9.815 -17.406   5.647 1.00 . B B . 367 LYS HZ1  1 1 
        9 15189 2 2 73 LYS HZ2  H  11.000 -17.867   6.764 1.00 . B B . 367 LYS HZ2  1 1 
        9 15190 2 2 73 LYS HZ3  H  11.441 -17.026   5.365 1.00 . B B . 367 LYS HZ3  1 1 
        9 15191 2 2 73 LYS N    N  10.005 -11.021   3.516 1.00 . B B . 367 LYS N    1 1 
        9 15192 2 2 73 LYS NZ   N  10.709 -17.123   6.099 1.00 . B B . 367 LYS NZ   1 1 
        9 15193 2 2 73 LYS O    O  12.531 -10.842   4.647 1.00 . B B . 367 LYS O    1 1 
        9 15194 2 2 74 ASN C    C  12.819  -9.973   7.759 1.00 . B B . 368 ASN C    1 1 
        9 15195 2 2 74 ASN CA   C  12.913 -11.449   7.371 1.00 . B B . 368 ASN CA   1 1 
        9 15196 2 2 74 ASN CB   C  14.247 -11.728   6.667 1.00 . B B . 368 ASN CB   1 1 
        9 15197 2 2 74 ASN CG   C  15.441 -11.566   7.590 1.00 . B B . 368 ASN CG   1 1 
        9 15198 2 2 74 ASN H    H  11.063 -12.383   6.931 1.00 . B B . 368 ASN H    1 1 
        9 15199 2 2 74 ASN HA   H  12.868 -12.040   8.274 1.00 . B B . 368 ASN HA   1 1 
        9 15200 2 2 74 ASN HB2  H  14.243 -12.742   6.293 1.00 . B B . 368 ASN HB2  1 1 
        9 15201 2 2 74 ASN HB3  H  14.361 -11.045   5.840 1.00 . B B . 368 ASN HB3  1 1 
        9 15202 2 2 74 ASN HD21 H  16.449 -12.935   6.560 1.00 . B B . 368 ASN HD21 1 1 
        9 15203 2 2 74 ASN HD22 H  17.286 -12.239   7.903 1.00 . B B . 368 ASN HD22 1 1 
        9 15204 2 2 74 ASN N    N  11.779 -11.845   6.531 1.00 . B B . 368 ASN N    1 1 
        9 15205 2 2 74 ASN ND2  N  16.499 -12.324   7.324 1.00 . B B . 368 ASN ND2  1 1 
        9 15206 2 2 74 ASN O    O  12.992  -9.621   8.926 1.00 . B B . 368 ASN O    1 1 
        9 15207 2 2 74 ASN OD1  O  15.416 -10.770   8.529 1.00 . B B . 368 ASN OD1  1 1 
        9 15208 2 2 75 GLN C    C  10.992  -7.315   7.407 1.00 . B B . 369 GLN C    1 1 
        9 15209 2 2 75 GLN CA   C  12.425  -7.683   7.033 1.00 . B B . 369 GLN CA   1 1 
        9 15210 2 2 75 GLN CB   C  12.865  -6.885   5.803 1.00 . B B . 369 GLN CB   1 1 
        9 15211 2 2 75 GLN CD   C  15.345  -6.665   6.264 1.00 . B B . 369 GLN CD   1 1 
        9 15212 2 2 75 GLN CG   C  14.275  -7.206   5.333 1.00 . B B . 369 GLN CG   1 1 
        9 15213 2 2 75 GLN H    H  12.415  -9.450   5.871 1.00 . B B . 369 GLN H    1 1 
        9 15214 2 2 75 GLN HA   H  13.073  -7.438   7.861 1.00 . B B . 369 GLN HA   1 1 
        9 15215 2 2 75 GLN HB2  H  12.183  -7.093   4.991 1.00 . B B . 369 GLN HB2  1 1 
        9 15216 2 2 75 GLN HB3  H  12.818  -5.831   6.038 1.00 . B B . 369 GLN HB3  1 1 
        9 15217 2 2 75 GLN HE21 H  16.598  -6.455   4.734 1.00 . B B . 369 GLN HE21 1 1 
        9 15218 2 2 75 GLN HE22 H  17.212  -5.980   6.279 1.00 . B B . 369 GLN HE22 1 1 
        9 15219 2 2 75 GLN HG2  H  14.384  -8.278   5.273 1.00 . B B . 369 GLN HG2  1 1 
        9 15220 2 2 75 GLN HG3  H  14.420  -6.776   4.353 1.00 . B B . 369 GLN HG3  1 1 
        9 15221 2 2 75 GLN N    N  12.543  -9.115   6.781 1.00 . B B . 369 GLN N    1 1 
        9 15222 2 2 75 GLN NE2  N  16.502  -6.333   5.703 1.00 . B B . 369 GLN NE2  1 1 
        9 15223 2 2 75 GLN O    O  10.205  -6.897   6.558 1.00 . B B . 369 GLN O    1 1 
        9 15224 2 2 75 GLN OE1  O  15.136  -6.545   7.471 1.00 . B B . 369 GLN OE1  1 1 
        9 15225 2 2 76 GLU C    C   9.135  -5.670   9.343 1.00 . B B . 370 GLU C    1 1 
        9 15226 2 2 76 GLU CA   C   9.322  -7.175   9.174 1.00 . B B . 370 GLU CA   1 1 
        9 15227 2 2 76 GLU CB   C   9.065  -7.888  10.503 1.00 . B B . 370 GLU CB   1 1 
        9 15228 2 2 76 GLU CD   C   9.680  -8.128  12.940 1.00 . B B . 370 GLU CD   1 1 
        9 15229 2 2 76 GLU CG   C  10.029  -7.491  11.610 1.00 . B B . 370 GLU CG   1 1 
        9 15230 2 2 76 GLU H    H  11.330  -7.832   9.307 1.00 . B B . 370 GLU H    1 1 
        9 15231 2 2 76 GLU HA   H   8.610  -7.531   8.443 1.00 . B B . 370 GLU HA   1 1 
        9 15232 2 2 76 GLU HB2  H   8.061  -7.660  10.832 1.00 . B B . 370 GLU HB2  1 1 
        9 15233 2 2 76 GLU HB3  H   9.148  -8.954  10.349 1.00 . B B . 370 GLU HB3  1 1 
        9 15234 2 2 76 GLU HG2  H  11.024  -7.801  11.330 1.00 . B B . 370 GLU HG2  1 1 
        9 15235 2 2 76 GLU HG3  H  10.005  -6.417  11.723 1.00 . B B . 370 GLU HG3  1 1 
        9 15236 2 2 76 GLU N    N  10.660  -7.486   8.682 1.00 . B B . 370 GLU N    1 1 
        9 15237 2 2 76 GLU O    O   8.008  -5.183   9.400 1.00 . B B . 370 GLU O    1 1 
        9 15238 2 2 76 GLU OE1  O  10.109  -9.276  13.179 1.00 . B B . 370 GLU OE1  1 1 
        9 15239 2 2 76 GLU OE2  O   8.976  -7.478  13.744 1.00 . B B . 370 GLU OE2  1 1 
        9 15240 2 2 77 ASP C    C   9.238  -2.841   8.623 1.00 . B B . 371 ASP C    1 1 
        9 15241 2 2 77 ASP CA   C  10.212  -3.491   9.603 1.00 . B B . 371 ASP CA   1 1 
        9 15242 2 2 77 ASP CB   C  11.608  -2.901   9.406 1.00 . B B . 371 ASP CB   1 1 
        9 15243 2 2 77 ASP CG   C  12.627  -3.493  10.362 1.00 . B B . 371 ASP CG   1 1 
        9 15244 2 2 77 ASP H    H  11.116  -5.395   9.384 1.00 . B B . 371 ASP H    1 1 
        9 15245 2 2 77 ASP HA   H   9.882  -3.284  10.609 1.00 . B B . 371 ASP HA   1 1 
        9 15246 2 2 77 ASP HB2  H  11.937  -3.095   8.396 1.00 . B B . 371 ASP HB2  1 1 
        9 15247 2 2 77 ASP HB3  H  11.567  -1.834   9.568 1.00 . B B . 371 ASP HB3  1 1 
        9 15248 2 2 77 ASP N    N  10.247  -4.943   9.433 1.00 . B B . 371 ASP N    1 1 
        9 15249 2 2 77 ASP O    O   8.357  -2.076   9.021 1.00 . B B . 371 ASP O    1 1 
        9 15250 2 2 77 ASP OD1  O  13.236  -4.526  10.014 1.00 . B B . 371 ASP OD1  1 1 
        9 15251 2 2 77 ASP OD2  O  12.815  -2.922  11.458 1.00 . B B . 371 ASP OD2  1 1 
        9 15252 2 2 78 LEU C    C   7.078  -2.981   6.544 1.00 . B B . 372 LEU C    1 1 
        9 15253 2 2 78 LEU CA   C   8.536  -2.590   6.309 1.00 . B B . 372 LEU CA   1 1 
        9 15254 2 2 78 LEU CB   C   8.992  -3.060   4.924 1.00 . B B . 372 LEU CB   1 1 
        9 15255 2 2 78 LEU CD1  C  11.310  -2.113   5.166 1.00 . B B . 372 LEU CD1  1 1 
        9 15256 2 2 78 LEU CD2  C  10.462  -2.774   2.911 1.00 . B B . 372 LEU CD2  1 1 
        9 15257 2 2 78 LEU CG   C  10.084  -2.206   4.270 1.00 . B B . 372 LEU CG   1 1 
        9 15258 2 2 78 LEU H    H  10.118  -3.764   7.085 1.00 . B B . 372 LEU H    1 1 
        9 15259 2 2 78 LEU HA   H   8.618  -1.515   6.357 1.00 . B B . 372 LEU HA   1 1 
        9 15260 2 2 78 LEU HB2  H   9.362  -4.070   5.015 1.00 . B B . 372 LEU HB2  1 1 
        9 15261 2 2 78 LEU HB3  H   8.133  -3.067   4.269 1.00 . B B . 372 LEU HB3  1 1 
        9 15262 2 2 78 LEU HD11 H  11.053  -1.585   6.073 1.00 . B B . 372 LEU HD11 1 1 
        9 15263 2 2 78 LEU HD12 H  12.095  -1.581   4.649 1.00 . B B . 372 LEU HD12 1 1 
        9 15264 2 2 78 LEU HD13 H  11.652  -3.106   5.413 1.00 . B B . 372 LEU HD13 1 1 
        9 15265 2 2 78 LEU HD21 H  11.243  -2.170   2.472 1.00 . B B . 372 LEU HD21 1 1 
        9 15266 2 2 78 LEU HD22 H   9.597  -2.768   2.265 1.00 . B B . 372 LEU HD22 1 1 
        9 15267 2 2 78 LEU HD23 H  10.816  -3.787   3.030 1.00 . B B . 372 LEU HD23 1 1 
        9 15268 2 2 78 LEU HG   H   9.707  -1.205   4.120 1.00 . B B . 372 LEU HG   1 1 
        9 15269 2 2 78 LEU N    N   9.401  -3.147   7.342 1.00 . B B . 372 LEU N    1 1 
        9 15270 2 2 78 LEU O    O   6.178  -2.147   6.438 1.00 . B B . 372 LEU O    1 1 
        9 15271 2 2 79 LEU C    C   4.838  -4.000   8.272 1.00 . B B . 373 LEU C    1 1 
        9 15272 2 2 79 LEU CA   C   5.502  -4.744   7.116 1.00 . B B . 373 LEU CA   1 1 
        9 15273 2 2 79 LEU CB   C   5.526  -6.246   7.404 1.00 . B B . 373 LEU CB   1 1 
        9 15274 2 2 79 LEU CD1  C   3.478  -6.725   6.029 1.00 . B B . 373 LEU CD1  1 1 
        9 15275 2 2 79 LEU CD2  C   4.308  -8.419   7.665 1.00 . B B . 373 LEU CD2  1 1 
        9 15276 2 2 79 LEU CG   C   4.159  -6.935   7.374 1.00 . B B . 373 LEU CG   1 1 
        9 15277 2 2 79 LEU H    H   7.610  -4.863   6.956 1.00 . B B . 373 LEU H    1 1 
        9 15278 2 2 79 LEU HA   H   4.924  -4.571   6.220 1.00 . B B . 373 LEU HA   1 1 
        9 15279 2 2 79 LEU HB2  H   6.164  -6.721   6.674 1.00 . B B . 373 LEU HB2  1 1 
        9 15280 2 2 79 LEU HB3  H   5.956  -6.395   8.384 1.00 . B B . 373 LEU HB3  1 1 
        9 15281 2 2 79 LEU HD11 H   2.522  -7.230   6.027 1.00 . B B . 373 LEU HD11 1 1 
        9 15282 2 2 79 LEU HD12 H   4.099  -7.129   5.243 1.00 . B B . 373 LEU HD12 1 1 
        9 15283 2 2 79 LEU HD13 H   3.327  -5.670   5.862 1.00 . B B . 373 LEU HD13 1 1 
        9 15284 2 2 79 LEU HD21 H   3.339  -8.894   7.613 1.00 . B B . 373 LEU HD21 1 1 
        9 15285 2 2 79 LEU HD22 H   4.723  -8.553   8.653 1.00 . B B . 373 LEU HD22 1 1 
        9 15286 2 2 79 LEU HD23 H   4.966  -8.863   6.934 1.00 . B B . 373 LEU HD23 1 1 
        9 15287 2 2 79 LEU HG   H   3.531  -6.505   8.138 1.00 . B B . 373 LEU HG   1 1 
        9 15288 2 2 79 LEU N    N   6.852  -4.248   6.874 1.00 . B B . 373 LEU N    1 1 
        9 15289 2 2 79 LEU O    O   3.649  -3.689   8.217 1.00 . B B . 373 LEU O    1 1 
        9 15290 2 2 80 SER C    C   4.671  -1.597  10.074 1.00 . B B . 374 SER C    1 1 
        9 15291 2 2 80 SER CA   C   5.086  -3.006  10.477 1.00 . B B . 374 SER CA   1 1 
        9 15292 2 2 80 SER CB   C   6.126  -2.952  11.597 1.00 . B B . 374 SER CB   1 1 
        9 15293 2 2 80 SER H    H   6.551  -3.987   9.307 1.00 . B B . 374 SER H    1 1 
        9 15294 2 2 80 SER HA   H   4.214  -3.538  10.827 1.00 . B B . 374 SER HA   1 1 
        9 15295 2 2 80 SER HB2  H   5.654  -2.621  12.510 1.00 . B B . 374 SER HB2  1 1 
        9 15296 2 2 80 SER HB3  H   6.542  -3.938  11.745 1.00 . B B . 374 SER HB3  1 1 
        9 15297 2 2 80 SER HG   H   7.061  -1.240  11.771 1.00 . B B . 374 SER HG   1 1 
        9 15298 2 2 80 SER N    N   5.611  -3.717   9.318 1.00 . B B . 374 SER N    1 1 
        9 15299 2 2 80 SER O    O   3.627  -1.099  10.497 1.00 . B B . 374 SER O    1 1 
        9 15300 2 2 80 SER OG   O   7.177  -2.057  11.280 1.00 . B B . 374 SER OG   1 1 
        9 15301 2 2 81 GLU C    C   3.946   0.382   7.925 1.00 . B B . 375 GLU C    1 1 
        9 15302 2 2 81 GLU CA   C   5.215   0.386   8.770 1.00 . B B . 375 GLU CA   1 1 
        9 15303 2 2 81 GLU CB   C   6.391   0.916   7.947 1.00 . B B . 375 GLU CB   1 1 
        9 15304 2 2 81 GLU CD   C   8.842   1.524   7.889 1.00 . B B . 375 GLU CD   1 1 
        9 15305 2 2 81 GLU CG   C   7.678   1.062   8.743 1.00 . B B . 375 GLU CG   1 1 
        9 15306 2 2 81 GLU H    H   6.328  -1.405   8.968 1.00 . B B . 375 GLU H    1 1 
        9 15307 2 2 81 GLU HA   H   5.066   1.025   9.628 1.00 . B B . 375 GLU HA   1 1 
        9 15308 2 2 81 GLU HB2  H   6.576   0.237   7.127 1.00 . B B . 375 GLU HB2  1 1 
        9 15309 2 2 81 GLU HB3  H   6.129   1.885   7.546 1.00 . B B . 375 GLU HB3  1 1 
        9 15310 2 2 81 GLU HG2  H   7.519   1.786   9.529 1.00 . B B . 375 GLU HG2  1 1 
        9 15311 2 2 81 GLU HG3  H   7.926   0.107   9.178 1.00 . B B . 375 GLU HG3  1 1 
        9 15312 2 2 81 GLU N    N   5.501  -0.959   9.253 1.00 . B B . 375 GLU N    1 1 
        9 15313 2 2 81 GLU O    O   3.201   1.359   7.895 1.00 . B B . 375 GLU O    1 1 
        9 15314 2 2 81 GLU OE1  O   8.978   2.749   7.683 1.00 . B B . 375 GLU OE1  1 1 
        9 15315 2 2 81 GLU OE2  O   9.615   0.661   7.423 1.00 . B B . 375 GLU OE2  1 1 
        9 15316 2 2 82 PHE C    C   1.305  -1.205   7.218 1.00 . B B . 376 PHE C    1 1 
        9 15317 2 2 82 PHE CA   C   2.544  -0.880   6.383 1.00 . B B . 376 PHE CA   1 1 
        9 15318 2 2 82 PHE CB   C   2.781  -1.982   5.348 1.00 . B B . 376 PHE CB   1 1 
        9 15319 2 2 82 PHE CD1  C   1.240  -1.438   3.447 1.00 . B B . 376 PHE CD1  1 1 
        9 15320 2 2 82 PHE CD2  C   0.798  -3.394   4.740 1.00 . B B . 376 PHE CD2  1 1 
        9 15321 2 2 82 PHE CE1  C   0.137  -1.706   2.659 1.00 . B B . 376 PHE CE1  1 1 
        9 15322 2 2 82 PHE CE2  C  -0.306  -3.667   3.955 1.00 . B B . 376 PHE CE2  1 1 
        9 15323 2 2 82 PHE CG   C   1.582  -2.277   4.494 1.00 . B B . 376 PHE CG   1 1 
        9 15324 2 2 82 PHE CZ   C  -0.637  -2.823   2.914 1.00 . B B . 376 PHE CZ   1 1 
        9 15325 2 2 82 PHE H    H   4.368  -1.460   7.279 1.00 . B B . 376 PHE H    1 1 
        9 15326 2 2 82 PHE HA   H   2.380   0.055   5.867 1.00 . B B . 376 PHE HA   1 1 
        9 15327 2 2 82 PHE HB2  H   3.587  -1.685   4.695 1.00 . B B . 376 PHE HB2  1 1 
        9 15328 2 2 82 PHE HB3  H   3.058  -2.892   5.860 1.00 . B B . 376 PHE HB3  1 1 
        9 15329 2 2 82 PHE HD1  H   1.845  -0.567   3.247 1.00 . B B . 376 PHE HD1  1 1 
        9 15330 2 2 82 PHE HD2  H   1.056  -4.054   5.554 1.00 . B B . 376 PHE HD2  1 1 
        9 15331 2 2 82 PHE HE1  H  -0.120  -1.045   1.847 1.00 . B B . 376 PHE HE1  1 1 
        9 15332 2 2 82 PHE HE2  H  -0.909  -4.540   4.155 1.00 . B B . 376 PHE HE2  1 1 
        9 15333 2 2 82 PHE HZ   H  -1.500  -3.034   2.299 1.00 . B B . 376 PHE HZ   1 1 
        9 15334 2 2 82 PHE N    N   3.721  -0.726   7.227 1.00 . B B . 376 PHE N    1 1 
        9 15335 2 2 82 PHE O    O   0.180  -0.902   6.821 1.00 . B B . 376 PHE O    1 1 
        9 15336 2 2 83 GLY C    C  -0.088  -1.058  10.108 1.00 . B B . 377 GLY C    1 1 
        9 15337 2 2 83 GLY CA   C   0.419  -2.196   9.241 1.00 . B B . 377 GLY CA   1 1 
        9 15338 2 2 83 GLY H    H   2.444  -2.020   8.648 1.00 . B B . 377 GLY H    1 1 
        9 15339 2 2 83 GLY HA2  H  -0.396  -2.550   8.626 1.00 . B B . 377 GLY HA2  1 1 
        9 15340 2 2 83 GLY HA3  H   0.742  -3.003   9.882 1.00 . B B . 377 GLY HA3  1 1 
        9 15341 2 2 83 GLY N    N   1.524  -1.820   8.376 1.00 . B B . 377 GLY N    1 1 
        9 15342 2 2 83 GLY O    O  -1.286  -0.968  10.381 1.00 . B B . 377 GLY O    1 1 
        9 15343 2 2 84 GLN C    C  -0.580   1.838  10.702 1.00 . B B . 378 GLN C    1 1 
        9 15344 2 2 84 GLN CA   C   0.441   0.938  11.398 1.00 . B B . 378 GLN CA   1 1 
        9 15345 2 2 84 GLN CB   C   1.676   1.753  11.791 1.00 . B B . 378 GLN CB   1 1 
        9 15346 2 2 84 GLN CD   C   3.609   3.191  11.016 1.00 . B B . 378 GLN CD   1 1 
        9 15347 2 2 84 GLN CG   C   2.412   2.354  10.606 1.00 . B B . 378 GLN CG   1 1 
        9 15348 2 2 84 GLN H    H   1.758  -0.307  10.297 1.00 . B B . 378 GLN H    1 1 
        9 15349 2 2 84 GLN HA   H  -0.009   0.536  12.293 1.00 . B B . 378 GLN HA   1 1 
        9 15350 2 2 84 GLN HB2  H   1.370   2.557  12.443 1.00 . B B . 378 GLN HB2  1 1 
        9 15351 2 2 84 GLN HB3  H   2.361   1.111  12.324 1.00 . B B . 378 GLN HB3  1 1 
        9 15352 2 2 84 GLN HE21 H   3.909   2.041  12.612 1.00 . B B . 378 GLN HE21 1 1 
        9 15353 2 2 84 GLN HE22 H   5.020   3.348  12.410 1.00 . B B . 378 GLN HE22 1 1 
        9 15354 2 2 84 GLN HG2  H   2.755   1.554   9.970 1.00 . B B . 378 GLN HG2  1 1 
        9 15355 2 2 84 GLN HG3  H   1.726   2.980  10.054 1.00 . B B . 378 GLN HG3  1 1 
        9 15356 2 2 84 GLN N    N   0.818  -0.188  10.549 1.00 . B B . 378 GLN N    1 1 
        9 15357 2 2 84 GLN NE2  N   4.242   2.822  12.125 1.00 . B B . 378 GLN NE2  1 1 
        9 15358 2 2 84 GLN O    O  -1.359   2.528  11.360 1.00 . B B . 378 GLN O    1 1 
        9 15359 2 2 84 GLN OE1  O   3.964   4.157  10.341 1.00 . B B . 378 GLN OE1  1 1 
        9 15360 2 2 85 PHE C    C  -2.880   1.992   8.533 1.00 . B B . 379 PHE C    1 1 
        9 15361 2 2 85 PHE CA   C  -1.501   2.643   8.597 1.00 . B B . 379 PHE CA   1 1 
        9 15362 2 2 85 PHE CB   C  -0.968   2.869   7.181 1.00 . B B . 379 PHE CB   1 1 
        9 15363 2 2 85 PHE CD1  C  -0.080   5.208   7.392 1.00 . B B . 379 PHE CD1  1 1 
        9 15364 2 2 85 PHE CD2  C   1.430   3.476   6.755 1.00 . B B . 379 PHE CD2  1 1 
        9 15365 2 2 85 PHE CE1  C   0.946   6.132   7.325 1.00 . B B . 379 PHE CE1  1 1 
        9 15366 2 2 85 PHE CE2  C   2.460   4.395   6.686 1.00 . B B . 379 PHE CE2  1 1 
        9 15367 2 2 85 PHE CG   C   0.150   3.871   7.109 1.00 . B B . 379 PHE CG   1 1 
        9 15368 2 2 85 PHE CZ   C   2.218   5.725   6.972 1.00 . B B . 379 PHE CZ   1 1 
        9 15369 2 2 85 PHE H    H   0.073   1.257   8.901 1.00 . B B . 379 PHE H    1 1 
        9 15370 2 2 85 PHE HA   H  -1.593   3.598   9.093 1.00 . B B . 379 PHE HA   1 1 
        9 15371 2 2 85 PHE HB2  H  -0.599   1.933   6.789 1.00 . B B . 379 PHE HB2  1 1 
        9 15372 2 2 85 PHE HB3  H  -1.773   3.223   6.553 1.00 . B B . 379 PHE HB3  1 1 
        9 15373 2 2 85 PHE HD1  H  -1.074   5.529   7.669 1.00 . B B . 379 PHE HD1  1 1 
        9 15374 2 2 85 PHE HD2  H   1.621   2.436   6.531 1.00 . B B . 379 PHE HD2  1 1 
        9 15375 2 2 85 PHE HE1  H   0.753   7.170   7.549 1.00 . B B . 379 PHE HE1  1 1 
        9 15376 2 2 85 PHE HE2  H   3.453   4.074   6.411 1.00 . B B . 379 PHE HE2  1 1 
        9 15377 2 2 85 PHE HZ   H   3.021   6.444   6.918 1.00 . B B . 379 PHE HZ   1 1 
        9 15378 2 2 85 PHE N    N  -0.571   1.826   9.372 1.00 . B B . 379 PHE N    1 1 
        9 15379 2 2 85 PHE O    O  -3.891   2.675   8.369 1.00 . B B . 379 PHE O    1 1 
        9 15380 2 2 86 LEU C    C  -5.051   0.283   9.815 1.00 . B B . 380 LEU C    1 1 
        9 15381 2 2 86 LEU CA   C  -4.169  -0.071   8.618 1.00 . B B . 380 LEU CA   1 1 
        9 15382 2 2 86 LEU CB   C  -3.896  -1.578   8.599 1.00 . B B . 380 LEU CB   1 1 
        9 15383 2 2 86 LEU CD1  C  -2.829  -3.575   7.523 1.00 . B B . 380 LEU CD1  1 1 
        9 15384 2 2 86 LEU CD2  C  -3.831  -1.779   6.098 1.00 . B B . 380 LEU CD2  1 1 
        9 15385 2 2 86 LEU CG   C  -3.095  -2.082   7.396 1.00 . B B . 380 LEU CG   1 1 
        9 15386 2 2 86 LEU H    H  -2.073   0.180   8.792 1.00 . B B . 380 LEU H    1 1 
        9 15387 2 2 86 LEU HA   H  -4.683   0.204   7.710 1.00 . B B . 380 LEU HA   1 1 
        9 15388 2 2 86 LEU HB2  H  -3.354  -1.834   9.498 1.00 . B B . 380 LEU HB2  1 1 
        9 15389 2 2 86 LEU HB3  H  -4.844  -2.094   8.612 1.00 . B B . 380 LEU HB3  1 1 
        9 15390 2 2 86 LEU HD11 H  -2.277  -3.915   6.659 1.00 . B B . 380 LEU HD11 1 1 
        9 15391 2 2 86 LEU HD12 H  -3.767  -4.104   7.582 1.00 . B B . 380 LEU HD12 1 1 
        9 15392 2 2 86 LEU HD13 H  -2.252  -3.762   8.415 1.00 . B B . 380 LEU HD13 1 1 
        9 15393 2 2 86 LEU HD21 H  -4.812  -2.227   6.128 1.00 . B B . 380 LEU HD21 1 1 
        9 15394 2 2 86 LEU HD22 H  -3.274  -2.186   5.267 1.00 . B B . 380 LEU HD22 1 1 
        9 15395 2 2 86 LEU HD23 H  -3.925  -0.710   5.979 1.00 . B B . 380 LEU HD23 1 1 
        9 15396 2 2 86 LEU HG   H  -2.143  -1.574   7.368 1.00 . B B . 380 LEU HG   1 1 
        9 15397 2 2 86 LEU N    N  -2.913   0.669   8.662 1.00 . B B . 380 LEU N    1 1 
        9 15398 2 2 86 LEU O    O  -4.546   0.643  10.878 1.00 . B B . 380 LEU O    1 1 
        9 15399 2 2 87 PRO C    C  -7.389  -0.605  11.787 1.00 . B B . 381 PRO C    1 1 
        9 15400 2 2 87 PRO CA   C  -7.329   0.498  10.735 1.00 . B B . 381 PRO CA   1 1 
        9 15401 2 2 87 PRO CB   C  -8.664   0.615  10.004 1.00 . B B . 381 PRO CB   1 1 
        9 15402 2 2 87 PRO CD   C  -7.081  -0.238   8.424 1.00 . B B . 381 PRO CD   1 1 
        9 15403 2 2 87 PRO CG   C  -8.530  -0.295   8.833 1.00 . B B . 381 PRO CG   1 1 
        9 15404 2 2 87 PRO HA   H  -7.090   1.438  11.212 1.00 . B B . 381 PRO HA   1 1 
        9 15405 2 2 87 PRO HB2  H  -9.466   0.304  10.659 1.00 . B B . 381 PRO HB2  1 1 
        9 15406 2 2 87 PRO HB3  H  -8.820   1.636   9.693 1.00 . B B . 381 PRO HB3  1 1 
        9 15407 2 2 87 PRO HD2  H  -6.741  -1.212   8.106 1.00 . B B . 381 PRO HD2  1 1 
        9 15408 2 2 87 PRO HD3  H  -6.941   0.487   7.636 1.00 . B B . 381 PRO HD3  1 1 
        9 15409 2 2 87 PRO HG2  H  -8.798  -1.301   9.118 1.00 . B B . 381 PRO HG2  1 1 
        9 15410 2 2 87 PRO HG3  H  -9.161   0.048   8.026 1.00 . B B . 381 PRO HG3  1 1 
        9 15411 2 2 87 PRO N    N  -6.387   0.184   9.659 1.00 . B B . 381 PRO N    1 1 
        9 15412 2 2 87 PRO O    O  -6.557  -1.512  11.798 1.00 . B B . 381 PRO O    1 1 
        9 15413 2 2 88 ASP C    C  -9.148  -2.798  13.168 1.00 . B B . 382 ASP C    1 1 
        9 15414 2 2 88 ASP CA   C  -8.549  -1.511  13.725 1.00 . B B . 382 ASP CA   1 1 
        9 15415 2 2 88 ASP CB   C  -9.437  -0.956  14.839 1.00 . B B . 382 ASP CB   1 1 
        9 15416 2 2 88 ASP CG   C -10.667  -0.246  14.303 1.00 . B B . 382 ASP CG   1 1 
        9 15417 2 2 88 ASP H    H  -9.009   0.228  12.612 1.00 . B B . 382 ASP H    1 1 
        9 15418 2 2 88 ASP HA   H  -7.573  -1.730  14.133 1.00 . B B . 382 ASP HA   1 1 
        9 15419 2 2 88 ASP HB2  H  -9.763  -1.769  15.470 1.00 . B B . 382 ASP HB2  1 1 
        9 15420 2 2 88 ASP HB3  H  -8.868  -0.253  15.429 1.00 . B B . 382 ASP HB3  1 1 
        9 15421 2 2 88 ASP N    N  -8.379  -0.519  12.670 1.00 . B B . 382 ASP N    1 1 
        9 15422 2 2 88 ASP O    O -10.367  -2.957  13.112 1.00 . B B . 382 ASP O    1 1 
        9 15423 2 2 88 ASP OD1  O -10.581   0.971  14.039 1.00 . B B . 382 ASP OD1  1 1 
        9 15424 2 2 88 ASP OD2  O -11.715  -0.908  14.150 1.00 . B B . 382 ASP OD2  1 1 
        9 15425 2 2 89 ALA C    C  -8.565  -6.112  13.209 1.00 . B B . 383 ALA C    1 1 
        9 15426 2 2 89 ALA CA   C  -8.714  -4.987  12.190 1.00 . B B . 383 ALA CA   1 1 
        9 15427 2 2 89 ALA CB   C  -7.925  -5.307  10.928 1.00 . B B . 383 ALA CB   1 1 
        9 15428 2 2 89 ALA H    H  -7.319  -3.522  12.813 1.00 . B B . 383 ALA H    1 1 
        9 15429 2 2 89 ALA HA   H  -9.757  -4.894  11.921 1.00 . B B . 383 ALA HA   1 1 
        9 15430 2 2 89 ALA HB1  H  -6.882  -5.425  11.175 1.00 . B B . 383 ALA HB1  1 1 
        9 15431 2 2 89 ALA HB2  H  -8.038  -4.499  10.219 1.00 . B B . 383 ALA HB2  1 1 
        9 15432 2 2 89 ALA HB3  H  -8.299  -6.222  10.492 1.00 . B B . 383 ALA HB3  1 1 
        9 15433 2 2 89 ALA N    N  -8.278  -3.712  12.747 1.00 . B B . 383 ALA N    1 1 
        9 15434 2 2 89 ALA O    O  -9.544  -6.384  13.935 1.00 . B B . 383 ALA O    1 1 
        9 15435 2 2 89 ALA OXT  O  -7.472  -6.712  13.273 1.00 . B B . 383 ALA OXT  1 1 
       10 15436 1 1  1 ARG C    C  -7.064   7.470   3.106 1.00 . A A .   6 ARG C    1 1 
       10 15437 1 1  1 ARG CA   C  -8.569   7.689   2.985 1.00 . A A .   6 ARG CA   1 1 
       10 15438 1 1  1 ARG CB   C  -9.259   6.374   2.614 1.00 . A A .   6 ARG CB   1 1 
       10 15439 1 1  1 ARG CD   C  -9.887   4.039   3.296 1.00 . A A .   6 ARG CD   1 1 
       10 15440 1 1  1 ARG CG   C  -9.066   5.272   3.644 1.00 . A A .   6 ARG CG   1 1 
       10 15441 1 1  1 ARG CZ   C -12.276   3.468   3.461 1.00 . A A .   6 ARG CZ   1 1 
       10 15442 1 1  1 ARG H1   H  -9.897   8.881   1.906 1.00 . A A .   6 ARG H1   1 1 
       10 15443 1 1  1 ARG H2   H  -8.524   8.422   1.033 1.00 . A A .   6 ARG H2   1 1 
       10 15444 1 1  1 ARG H3   H  -8.409   9.622   2.218 1.00 . A A .   6 ARG H3   1 1 
       10 15445 1 1  1 ARG HA   H  -8.948   8.031   3.937 1.00 . A A .   6 ARG HA   1 1 
       10 15446 1 1  1 ARG HB2  H -10.318   6.555   2.508 1.00 . A A .   6 ARG HB2  1 1 
       10 15447 1 1  1 ARG HB3  H  -8.864   6.028   1.671 1.00 . A A .   6 ARG HB3  1 1 
       10 15448 1 1  1 ARG HD2  H  -9.543   3.649   2.349 1.00 . A A .   6 ARG HD2  1 1 
       10 15449 1 1  1 ARG HD3  H  -9.740   3.296   4.066 1.00 . A A .   6 ARG HD3  1 1 
       10 15450 1 1  1 ARG HE   H -11.562   5.248   2.908 1.00 . A A .   6 ARG HE   1 1 
       10 15451 1 1  1 ARG HG2  H  -8.022   5.000   3.675 1.00 . A A .   6 ARG HG2  1 1 
       10 15452 1 1  1 ARG HG3  H  -9.375   5.639   4.611 1.00 . A A .   6 ARG HG3  1 1 
       10 15453 1 1  1 ARG HH11 H -11.012   1.970   3.954 1.00 . A A .   6 ARG HH11 1 1 
       10 15454 1 1  1 ARG HH12 H -12.697   1.584   4.058 1.00 . A A .   6 ARG HH12 1 1 
       10 15455 1 1  1 ARG HH21 H -13.782   4.749   3.039 1.00 . A A .   6 ARG HH21 1 1 
       10 15456 1 1  1 ARG HH22 H -14.273   3.162   3.531 1.00 . A A .   6 ARG HH22 1 1 
       10 15457 1 1  1 ARG N    N  -8.870   8.726   1.965 1.00 . A A .   6 ARG N    1 1 
       10 15458 1 1  1 ARG NE   N -11.312   4.345   3.193 1.00 . A A .   6 ARG NE   1 1 
       10 15459 1 1  1 ARG NH1  N -11.970   2.239   3.855 1.00 . A A .   6 ARG NH1  1 1 
       10 15460 1 1  1 ARG NH2  N -13.547   3.822   3.334 1.00 . A A .   6 ARG NH2  1 1 
       10 15461 1 1  1 ARG O    O  -6.393   7.147   2.126 1.00 . A A .   6 ARG O    1 1 
       10 15462 1 1  2 MET C    C  -4.800   6.041   4.989 1.00 . A A .   7 MET C    1 1 
       10 15463 1 1  2 MET CA   C  -5.115   7.474   4.566 1.00 . A A .   7 MET CA   1 1 
       10 15464 1 1  2 MET CB   C  -4.638   8.458   5.638 1.00 . A A .   7 MET CB   1 1 
       10 15465 1 1  2 MET CE   C  -3.346   8.654   8.589 1.00 . A A .   7 MET CE   1 1 
       10 15466 1 1  2 MET CG   C  -5.518   8.489   6.878 1.00 . A A .   7 MET CG   1 1 
       10 15467 1 1  2 MET H    H  -7.130   7.903   5.057 1.00 . A A .   7 MET H    1 1 
       10 15468 1 1  2 MET HA   H  -4.594   7.684   3.644 1.00 . A A .   7 MET HA   1 1 
       10 15469 1 1  2 MET HB2  H  -3.638   8.184   5.940 1.00 . A A .   7 MET HB2  1 1 
       10 15470 1 1  2 MET HB3  H  -4.616   9.451   5.214 1.00 . A A .   7 MET HB3  1 1 
       10 15471 1 1  2 MET HE1  H  -2.836   9.164   9.393 1.00 . A A .   7 MET HE1  1 1 
       10 15472 1 1  2 MET HE2  H  -2.704   8.615   7.722 1.00 . A A .   7 MET HE2  1 1 
       10 15473 1 1  2 MET HE3  H  -3.594   7.650   8.899 1.00 . A A .   7 MET HE3  1 1 
       10 15474 1 1  2 MET HG2  H  -6.494   8.862   6.602 1.00 . A A .   7 MET HG2  1 1 
       10 15475 1 1  2 MET HG3  H  -5.613   7.483   7.260 1.00 . A A .   7 MET HG3  1 1 
       10 15476 1 1  2 MET N    N  -6.542   7.648   4.316 1.00 . A A .   7 MET N    1 1 
       10 15477 1 1  2 MET O    O  -4.973   5.673   6.151 1.00 . A A .   7 MET O    1 1 
       10 15478 1 1  2 MET SD   S  -4.848   9.540   8.180 1.00 . A A .   7 MET SD   1 1 
       10 15479 1 1  3 ASN C    C  -3.282   3.213   3.117 1.00 . A A .   8 ASN C    1 1 
       10 15480 1 1  3 ASN CA   C  -3.992   3.846   4.313 1.00 . A A .   8 ASN CA   1 1 
       10 15481 1 1  3 ASN CB   C  -5.248   3.043   4.665 1.00 . A A .   8 ASN CB   1 1 
       10 15482 1 1  3 ASN CG   C  -4.942   1.826   5.519 1.00 . A A .   8 ASN CG   1 1 
       10 15483 1 1  3 ASN H    H  -4.226   5.585   3.127 1.00 . A A .   8 ASN H    1 1 
       10 15484 1 1  3 ASN HA   H  -3.322   3.835   5.159 1.00 . A A .   8 ASN HA   1 1 
       10 15485 1 1  3 ASN HB2  H  -5.932   3.677   5.209 1.00 . A A .   8 ASN HB2  1 1 
       10 15486 1 1  3 ASN HB3  H  -5.721   2.711   3.753 1.00 . A A .   8 ASN HB3  1 1 
       10 15487 1 1  3 ASN HD21 H  -3.138   1.661   4.696 1.00 . A A .   8 ASN HD21 1 1 
       10 15488 1 1  3 ASN HD22 H  -3.529   0.478   5.891 1.00 . A A .   8 ASN HD22 1 1 
       10 15489 1 1  3 ASN N    N  -4.338   5.236   4.037 1.00 . A A .   8 ASN N    1 1 
       10 15490 1 1  3 ASN ND2  N  -3.750   1.265   5.352 1.00 . A A .   8 ASN ND2  1 1 
       10 15491 1 1  3 ASN O    O  -2.055   3.116   3.094 1.00 . A A .   8 ASN O    1 1 
       10 15492 1 1  3 ASN OD1  O  -5.772   1.395   6.321 1.00 . A A .   8 ASN OD1  1 1 
       10 15493 1 1  4 ILE C    C  -3.413   3.176  -0.210 1.00 . A A .   9 ILE C    1 1 
       10 15494 1 1  4 ILE CA   C  -3.504   2.165   0.928 1.00 . A A .   9 ILE CA   1 1 
       10 15495 1 1  4 ILE CB   C  -4.344   0.951   0.469 1.00 . A A .   9 ILE CB   1 1 
       10 15496 1 1  4 ILE CD1  C  -4.949  -0.027   2.744 1.00 . A A .   9 ILE CD1  1 1 
       10 15497 1 1  4 ILE CG1  C  -4.191  -0.216   1.449 1.00 . A A .   9 ILE CG1  1 1 
       10 15498 1 1  4 ILE CG2  C  -3.940   0.515  -0.935 1.00 . A A .   9 ILE CG2  1 1 
       10 15499 1 1  4 ILE H    H  -5.031   2.886   2.203 1.00 . A A .   9 ILE H    1 1 
       10 15500 1 1  4 ILE HA   H  -2.508   1.817   1.166 1.00 . A A .   9 ILE HA   1 1 
       10 15501 1 1  4 ILE HB   H  -5.381   1.251   0.439 1.00 . A A .   9 ILE HB   1 1 
       10 15502 1 1  4 ILE HD11 H  -4.575   0.845   3.256 1.00 . A A .   9 ILE HD11 1 1 
       10 15503 1 1  4 ILE HD12 H  -4.814  -0.898   3.371 1.00 . A A .   9 ILE HD12 1 1 
       10 15504 1 1  4 ILE HD13 H  -6.000   0.103   2.531 1.00 . A A .   9 ILE HD13 1 1 
       10 15505 1 1  4 ILE HG12 H  -4.554  -1.118   0.983 1.00 . A A .   9 ILE HG12 1 1 
       10 15506 1 1  4 ILE HG13 H  -3.145  -0.337   1.691 1.00 . A A .   9 ILE HG13 1 1 
       10 15507 1 1  4 ILE HG21 H  -2.879   0.313  -0.957 1.00 . A A .   9 ILE HG21 1 1 
       10 15508 1 1  4 ILE HG22 H  -4.172   1.301  -1.638 1.00 . A A .   9 ILE HG22 1 1 
       10 15509 1 1  4 ILE HG23 H  -4.483  -0.379  -1.204 1.00 . A A .   9 ILE HG23 1 1 
       10 15510 1 1  4 ILE N    N  -4.061   2.784   2.126 1.00 . A A .   9 ILE N    1 1 
       10 15511 1 1  4 ILE O    O  -2.387   3.279  -0.882 1.00 . A A .   9 ILE O    1 1 
       10 15512 1 1  5 GLN C    C  -3.462   5.985  -1.257 1.00 . A A .  10 GLN C    1 1 
       10 15513 1 1  5 GLN CA   C  -4.540   4.927  -1.474 1.00 . A A .  10 GLN CA   1 1 
       10 15514 1 1  5 GLN CB   C  -5.920   5.586  -1.517 1.00 . A A .  10 GLN CB   1 1 
       10 15515 1 1  5 GLN CD   C  -7.451   7.247  -2.651 1.00 . A A .  10 GLN CD   1 1 
       10 15516 1 1  5 GLN CG   C  -6.073   6.615  -2.627 1.00 . A A .  10 GLN CG   1 1 
       10 15517 1 1  5 GLN H    H  -5.282   3.791   0.151 1.00 . A A .  10 GLN H    1 1 
       10 15518 1 1  5 GLN HA   H  -4.358   4.429  -2.415 1.00 . A A .  10 GLN HA   1 1 
       10 15519 1 1  5 GLN HB2  H  -6.669   4.821  -1.662 1.00 . A A .  10 GLN HB2  1 1 
       10 15520 1 1  5 GLN HB3  H  -6.100   6.079  -0.573 1.00 . A A .  10 GLN HB3  1 1 
       10 15521 1 1  5 GLN HE21 H  -6.842   8.680  -1.414 1.00 . A A .  10 GLN HE21 1 1 
       10 15522 1 1  5 GLN HE22 H  -8.493   8.774  -1.919 1.00 . A A .  10 GLN HE22 1 1 
       10 15523 1 1  5 GLN HG2  H  -5.340   7.393  -2.481 1.00 . A A .  10 GLN HG2  1 1 
       10 15524 1 1  5 GLN HG3  H  -5.898   6.129  -3.576 1.00 . A A .  10 GLN HG3  1 1 
       10 15525 1 1  5 GLN N    N  -4.495   3.920  -0.419 1.00 . A A .  10 GLN N    1 1 
       10 15526 1 1  5 GLN NE2  N  -7.612   8.344  -1.921 1.00 . A A .  10 GLN NE2  1 1 
       10 15527 1 1  5 GLN O    O  -3.004   6.623  -2.206 1.00 . A A .  10 GLN O    1 1 
       10 15528 1 1  5 GLN OE1  O  -8.361   6.753  -3.317 1.00 . A A .  10 GLN OE1  1 1 
       10 15529 1 1  6 MET C    C  -0.686   6.737  -0.233 1.00 . A A .  11 MET C    1 1 
       10 15530 1 1  6 MET CA   C  -2.041   7.141   0.343 1.00 . A A .  11 MET CA   1 1 
       10 15531 1 1  6 MET CB   C  -1.944   7.279   1.864 1.00 . A A .  11 MET CB   1 1 
       10 15532 1 1  6 MET CE   C  -1.225  11.344   2.468 1.00 . A A .  11 MET CE   1 1 
       10 15533 1 1  6 MET CG   C  -1.299   8.577   2.314 1.00 . A A .  11 MET CG   1 1 
       10 15534 1 1  6 MET H    H  -3.466   5.627   0.709 1.00 . A A .  11 MET H    1 1 
       10 15535 1 1  6 MET HA   H  -2.330   8.092  -0.079 1.00 . A A .  11 MET HA   1 1 
       10 15536 1 1  6 MET HB2  H  -2.938   7.229   2.283 1.00 . A A .  11 MET HB2  1 1 
       10 15537 1 1  6 MET HB3  H  -1.359   6.457   2.252 1.00 . A A .  11 MET HB3  1 1 
       10 15538 1 1  6 MET HE1  H  -1.012  11.188   3.515 1.00 . A A .  11 MET HE1  1 1 
       10 15539 1 1  6 MET HE2  H  -1.729  12.292   2.340 1.00 . A A .  11 MET HE2  1 1 
       10 15540 1 1  6 MET HE3  H  -0.302  11.350   1.909 1.00 . A A .  11 MET HE3  1 1 
       10 15541 1 1  6 MET HG2  H  -1.184   8.553   3.387 1.00 . A A .  11 MET HG2  1 1 
       10 15542 1 1  6 MET HG3  H  -0.327   8.659   1.850 1.00 . A A .  11 MET HG3  1 1 
       10 15543 1 1  6 MET N    N  -3.063   6.164  -0.003 1.00 . A A .  11 MET N    1 1 
       10 15544 1 1  6 MET O    O  -0.091   7.469  -1.027 1.00 . A A .  11 MET O    1 1 
       10 15545 1 1  6 MET SD   S  -2.277  10.025   1.869 1.00 . A A .  11 MET SD   1 1 
       10 15546 1 1  7 LEU C    C   1.087   4.925  -1.819 1.00 . A A .  12 LEU C    1 1 
       10 15547 1 1  7 LEU CA   C   1.076   5.055  -0.299 1.00 . A A .  12 LEU CA   1 1 
       10 15548 1 1  7 LEU CB   C   1.375   3.697   0.339 1.00 . A A .  12 LEU CB   1 1 
       10 15549 1 1  7 LEU CD1  C   1.628   2.286   2.395 1.00 . A A .  12 LEU CD1  1 1 
       10 15550 1 1  7 LEU CD2  C   2.683   4.552   2.302 1.00 . A A .  12 LEU CD2  1 1 
       10 15551 1 1  7 LEU CG   C   1.497   3.706   1.864 1.00 . A A .  12 LEU CG   1 1 
       10 15552 1 1  7 LEU H    H  -0.727   5.030   0.808 1.00 . A A .  12 LEU H    1 1 
       10 15553 1 1  7 LEU HA   H   1.841   5.757  -0.004 1.00 . A A .  12 LEU HA   1 1 
       10 15554 1 1  7 LEU HB2  H   0.584   3.014   0.066 1.00 . A A .  12 LEU HB2  1 1 
       10 15555 1 1  7 LEU HB3  H   2.303   3.328  -0.071 1.00 . A A .  12 LEU HB3  1 1 
       10 15556 1 1  7 LEU HD11 H   2.496   1.816   1.955 1.00 . A A .  12 LEU HD11 1 1 
       10 15557 1 1  7 LEU HD12 H   0.744   1.722   2.138 1.00 . A A .  12 LEU HD12 1 1 
       10 15558 1 1  7 LEU HD13 H   1.739   2.312   3.469 1.00 . A A .  12 LEU HD13 1 1 
       10 15559 1 1  7 LEU HD21 H   2.542   5.569   1.969 1.00 . A A .  12 LEU HD21 1 1 
       10 15560 1 1  7 LEU HD22 H   3.589   4.154   1.868 1.00 . A A .  12 LEU HD22 1 1 
       10 15561 1 1  7 LEU HD23 H   2.762   4.533   3.379 1.00 . A A .  12 LEU HD23 1 1 
       10 15562 1 1  7 LEU HG   H   0.602   4.137   2.288 1.00 . A A .  12 LEU HG   1 1 
       10 15563 1 1  7 LEU N    N  -0.206   5.565   0.174 1.00 . A A .  12 LEU N    1 1 
       10 15564 1 1  7 LEU O    O   2.086   5.230  -2.469 1.00 . A A .  12 LEU O    1 1 
       10 15565 1 1  8 LEU C    C  -0.018   5.642  -4.537 1.00 . A A .  13 LEU C    1 1 
       10 15566 1 1  8 LEU CA   C  -0.147   4.302  -3.826 1.00 . A A .  13 LEU CA   1 1 
       10 15567 1 1  8 LEU CB   C  -1.482   3.646  -4.186 1.00 . A A .  13 LEU CB   1 1 
       10 15568 1 1  8 LEU CD1  C  -2.984   1.640  -4.151 1.00 . A A .  13 LEU CD1  1 1 
       10 15569 1 1  8 LEU CD2  C  -0.553   1.369  -4.669 1.00 . A A .  13 LEU CD2  1 1 
       10 15570 1 1  8 LEU CG   C  -1.581   2.153  -3.866 1.00 . A A .  13 LEU CG   1 1 
       10 15571 1 1  8 LEU H    H  -0.793   4.239  -1.810 1.00 . A A .  13 LEU H    1 1 
       10 15572 1 1  8 LEU HA   H   0.658   3.659  -4.150 1.00 . A A .  13 LEU HA   1 1 
       10 15573 1 1  8 LEU HB2  H  -2.267   4.160  -3.649 1.00 . A A .  13 LEU HB2  1 1 
       10 15574 1 1  8 LEU HB3  H  -1.648   3.776  -5.245 1.00 . A A .  13 LEU HB3  1 1 
       10 15575 1 1  8 LEU HD11 H  -3.032   0.583  -3.931 1.00 . A A .  13 LEU HD11 1 1 
       10 15576 1 1  8 LEU HD12 H  -3.223   1.803  -5.192 1.00 . A A .  13 LEU HD12 1 1 
       10 15577 1 1  8 LEU HD13 H  -3.693   2.168  -3.532 1.00 . A A .  13 LEU HD13 1 1 
       10 15578 1 1  8 LEU HD21 H   0.441   1.657  -4.361 1.00 . A A .  13 LEU HD21 1 1 
       10 15579 1 1  8 LEU HD22 H  -0.679   1.582  -5.720 1.00 . A A .  13 LEU HD22 1 1 
       10 15580 1 1  8 LEU HD23 H  -0.691   0.312  -4.497 1.00 . A A .  13 LEU HD23 1 1 
       10 15581 1 1  8 LEU HG   H  -1.376   2.001  -2.817 1.00 . A A .  13 LEU HG   1 1 
       10 15582 1 1  8 LEU N    N  -0.031   4.468  -2.381 1.00 . A A .  13 LEU N    1 1 
       10 15583 1 1  8 LEU O    O   0.615   5.739  -5.588 1.00 . A A .  13 LEU O    1 1 
       10 15584 1 1  9 GLU C    C   0.863   8.517  -4.582 1.00 . A A .  14 GLU C    1 1 
       10 15585 1 1  9 GLU CA   C  -0.574   8.009  -4.536 1.00 . A A .  14 GLU CA   1 1 
       10 15586 1 1  9 GLU CB   C  -1.445   8.969  -3.723 1.00 . A A .  14 GLU CB   1 1 
       10 15587 1 1  9 GLU CD   C  -2.198  10.353  -5.696 1.00 . A A .  14 GLU CD   1 1 
       10 15588 1 1  9 GLU CG   C  -1.548  10.358  -4.326 1.00 . A A .  14 GLU CG   1 1 
       10 15589 1 1  9 GLU H    H  -1.121   6.532  -3.127 1.00 . A A .  14 GLU H    1 1 
       10 15590 1 1  9 GLU HA   H  -0.957   7.953  -5.543 1.00 . A A .  14 GLU HA   1 1 
       10 15591 1 1  9 GLU HB2  H  -2.441   8.557  -3.648 1.00 . A A .  14 GLU HB2  1 1 
       10 15592 1 1  9 GLU HB3  H  -1.029   9.061  -2.730 1.00 . A A .  14 GLU HB3  1 1 
       10 15593 1 1  9 GLU HG2  H  -2.136  10.979  -3.668 1.00 . A A .  14 GLU HG2  1 1 
       10 15594 1 1  9 GLU HG3  H  -0.554  10.771  -4.417 1.00 . A A .  14 GLU HG3  1 1 
       10 15595 1 1  9 GLU N    N  -0.625   6.673  -3.959 1.00 . A A .  14 GLU N    1 1 
       10 15596 1 1  9 GLU O    O   1.310   9.058  -5.593 1.00 . A A .  14 GLU O    1 1 
       10 15597 1 1  9 GLU OE1  O  -3.443  10.422  -5.763 1.00 . A A .  14 GLU OE1  1 1 
       10 15598 1 1  9 GLU OE2  O  -1.462  10.276  -6.702 1.00 . A A .  14 GLU OE2  1 1 
       10 15599 1 1 10 ALA C    C   3.845   8.025  -4.398 1.00 . A A .  15 ALA C    1 1 
       10 15600 1 1 10 ALA CA   C   2.971   8.767  -3.389 1.00 . A A .  15 ALA CA   1 1 
       10 15601 1 1 10 ALA CB   C   3.498   8.559  -1.978 1.00 . A A .  15 ALA CB   1 1 
       10 15602 1 1 10 ALA H    H   1.166   7.898  -2.702 1.00 . A A .  15 ALA H    1 1 
       10 15603 1 1 10 ALA HA   H   3.005   9.825  -3.609 1.00 . A A .  15 ALA HA   1 1 
       10 15604 1 1 10 ALA HB1  H   4.522   8.899  -1.922 1.00 . A A .  15 ALA HB1  1 1 
       10 15605 1 1 10 ALA HB2  H   3.452   7.509  -1.728 1.00 . A A .  15 ALA HB2  1 1 
       10 15606 1 1 10 ALA HB3  H   2.894   9.122  -1.282 1.00 . A A .  15 ALA HB3  1 1 
       10 15607 1 1 10 ALA N    N   1.582   8.334  -3.478 1.00 . A A .  15 ALA N    1 1 
       10 15608 1 1 10 ALA O    O   4.733   8.612  -5.016 1.00 . A A .  15 ALA O    1 1 
       10 15609 1 1 11 ALA C    C   4.157   6.398  -6.924 1.00 . A A .  16 ALA C    1 1 
       10 15610 1 1 11 ALA CA   C   4.345   5.907  -5.493 1.00 . A A .  16 ALA CA   1 1 
       10 15611 1 1 11 ALA CB   C   3.933   4.447  -5.373 1.00 . A A .  16 ALA CB   1 1 
       10 15612 1 1 11 ALA H    H   2.862   6.318  -4.040 1.00 . A A .  16 ALA H    1 1 
       10 15613 1 1 11 ALA HA   H   5.390   5.986  -5.231 1.00 . A A .  16 ALA HA   1 1 
       10 15614 1 1 11 ALA HB1  H   4.561   3.843  -6.011 1.00 . A A .  16 ALA HB1  1 1 
       10 15615 1 1 11 ALA HB2  H   2.901   4.337  -5.674 1.00 . A A .  16 ALA HB2  1 1 
       10 15616 1 1 11 ALA HB3  H   4.045   4.125  -4.348 1.00 . A A .  16 ALA HB3  1 1 
       10 15617 1 1 11 ALA N    N   3.584   6.729  -4.559 1.00 . A A .  16 ALA N    1 1 
       10 15618 1 1 11 ALA O    O   5.121   6.522  -7.679 1.00 . A A .  16 ALA O    1 1 
       10 15619 1 1 12 ASP C    C   3.193   8.539  -8.852 1.00 . A A .  17 ASP C    1 1 
       10 15620 1 1 12 ASP CA   C   2.592   7.156  -8.627 1.00 . A A .  17 ASP CA   1 1 
       10 15621 1 1 12 ASP CB   C   1.076   7.201  -8.829 1.00 . A A .  17 ASP CB   1 1 
       10 15622 1 1 12 ASP CG   C   0.690   7.649 -10.225 1.00 . A A .  17 ASP CG   1 1 
       10 15623 1 1 12 ASP H    H   2.184   6.551  -6.641 1.00 . A A .  17 ASP H    1 1 
       10 15624 1 1 12 ASP HA   H   3.022   6.467  -9.339 1.00 . A A .  17 ASP HA   1 1 
       10 15625 1 1 12 ASP HB2  H   0.667   6.216  -8.661 1.00 . A A .  17 ASP HB2  1 1 
       10 15626 1 1 12 ASP HB3  H   0.646   7.891  -8.118 1.00 . A A .  17 ASP HB3  1 1 
       10 15627 1 1 12 ASP N    N   2.909   6.674  -7.288 1.00 . A A .  17 ASP N    1 1 
       10 15628 1 1 12 ASP O    O   3.574   8.889  -9.970 1.00 . A A .  17 ASP O    1 1 
       10 15629 1 1 12 ASP OD1  O   0.576   6.781 -11.117 1.00 . A A .  17 ASP OD1  1 1 
       10 15630 1 1 12 ASP OD2  O   0.504   8.868 -10.428 1.00 . A A .  17 ASP OD2  1 1 
       10 15631 1 1 13 TYR C    C   5.300  10.613  -8.268 1.00 . A A .  18 TYR C    1 1 
       10 15632 1 1 13 TYR CA   C   3.836  10.663  -7.845 1.00 . A A .  18 TYR CA   1 1 
       10 15633 1 1 13 TYR CB   C   3.706  11.356  -6.485 1.00 . A A .  18 TYR CB   1 1 
       10 15634 1 1 13 TYR CD1  C   3.775  13.859  -6.811 1.00 . A A .  18 TYR CD1  1 1 
       10 15635 1 1 13 TYR CD2  C   5.710  12.787  -5.923 1.00 . A A .  18 TYR CD2  1 1 
       10 15636 1 1 13 TYR CE1  C   4.413  15.082  -6.736 1.00 . A A .  18 TYR CE1  1 1 
       10 15637 1 1 13 TYR CE2  C   6.355  14.007  -5.846 1.00 . A A .  18 TYR CE2  1 1 
       10 15638 1 1 13 TYR CG   C   4.411  12.692  -6.406 1.00 . A A .  18 TYR CG   1 1 
       10 15639 1 1 13 TYR CZ   C   5.702  15.151  -6.254 1.00 . A A .  18 TYR CZ   1 1 
       10 15640 1 1 13 TYR H    H   2.945   8.982  -6.919 1.00 . A A .  18 TYR H    1 1 
       10 15641 1 1 13 TYR HA   H   3.277  11.222  -8.580 1.00 . A A .  18 TYR HA   1 1 
       10 15642 1 1 13 TYR HB2  H   2.661  11.522  -6.274 1.00 . A A .  18 TYR HB2  1 1 
       10 15643 1 1 13 TYR HB3  H   4.123  10.714  -5.723 1.00 . A A .  18 TYR HB3  1 1 
       10 15644 1 1 13 TYR HD1  H   2.764  13.802  -7.189 1.00 . A A .  18 TYR HD1  1 1 
       10 15645 1 1 13 TYR HD2  H   6.220  11.888  -5.607 1.00 . A A .  18 TYR HD2  1 1 
       10 15646 1 1 13 TYR HE1  H   3.901  15.978  -7.056 1.00 . A A .  18 TYR HE1  1 1 
       10 15647 1 1 13 TYR HE2  H   7.366  14.060  -5.468 1.00 . A A .  18 TYR HE2  1 1 
       10 15648 1 1 13 TYR HH   H   7.243  16.277  -6.489 1.00 . A A .  18 TYR HH   1 1 
       10 15649 1 1 13 TYR N    N   3.273   9.319  -7.779 1.00 . A A .  18 TYR N    1 1 
       10 15650 1 1 13 TYR O    O   5.686  11.203  -9.277 1.00 . A A .  18 TYR O    1 1 
       10 15651 1 1 13 TYR OH   O   6.340  16.368  -6.177 1.00 . A A .  18 TYR OH   1 1 
       10 15652 1 1 14 LEU C    C   7.755   9.131  -9.139 1.00 . A A .  19 LEU C    1 1 
       10 15653 1 1 14 LEU CA   C   7.533   9.774  -7.775 1.00 . A A .  19 LEU CA   1 1 
       10 15654 1 1 14 LEU CB   C   8.216   8.936  -6.694 1.00 . A A .  19 LEU CB   1 1 
       10 15655 1 1 14 LEU CD1  C   8.480   8.341  -4.278 1.00 . A A .  19 LEU CD1  1 1 
       10 15656 1 1 14 LEU CD2  C   8.494  10.741  -4.980 1.00 . A A .  19 LEU CD2  1 1 
       10 15657 1 1 14 LEU CG   C   7.919   9.360  -5.257 1.00 . A A .  19 LEU CG   1 1 
       10 15658 1 1 14 LEU H    H   5.739   9.458  -6.694 1.00 . A A .  19 LEU H    1 1 
       10 15659 1 1 14 LEU HA   H   7.964  10.763  -7.779 1.00 . A A .  19 LEU HA   1 1 
       10 15660 1 1 14 LEU HB2  H   7.905   7.910  -6.816 1.00 . A A .  19 LEU HB2  1 1 
       10 15661 1 1 14 LEU HB3  H   9.282   8.992  -6.847 1.00 . A A .  19 LEU HB3  1 1 
       10 15662 1 1 14 LEU HD11 H   8.045   7.372  -4.479 1.00 . A A .  19 LEU HD11 1 1 
       10 15663 1 1 14 LEU HD12 H   8.240   8.641  -3.268 1.00 . A A .  19 LEU HD12 1 1 
       10 15664 1 1 14 LEU HD13 H   9.553   8.284  -4.392 1.00 . A A .  19 LEU HD13 1 1 
       10 15665 1 1 14 LEU HD21 H   8.082  11.450  -5.683 1.00 . A A .  19 LEU HD21 1 1 
       10 15666 1 1 14 LEU HD22 H   9.569  10.712  -5.087 1.00 . A A .  19 LEU HD22 1 1 
       10 15667 1 1 14 LEU HD23 H   8.241  11.042  -3.974 1.00 . A A .  19 LEU HD23 1 1 
       10 15668 1 1 14 LEU HG   H   6.849   9.406  -5.117 1.00 . A A .  19 LEU HG   1 1 
       10 15669 1 1 14 LEU N    N   6.109   9.904  -7.486 1.00 . A A .  19 LEU N    1 1 
       10 15670 1 1 14 LEU O    O   8.611   9.566  -9.910 1.00 . A A .  19 LEU O    1 1 
       10 15671 1 1 15 GLU C    C   6.850   8.327 -11.871 1.00 . A A .  20 GLU C    1 1 
       10 15672 1 1 15 GLU CA   C   7.089   7.381 -10.698 1.00 . A A .  20 GLU CA   1 1 
       10 15673 1 1 15 GLU CB   C   6.089   6.224 -10.748 1.00 . A A .  20 GLU CB   1 1 
       10 15674 1 1 15 GLU CD   C   5.184   4.255 -12.046 1.00 . A A .  20 GLU CD   1 1 
       10 15675 1 1 15 GLU CG   C   6.203   5.376 -12.005 1.00 . A A .  20 GLU CG   1 1 
       10 15676 1 1 15 GLU H    H   6.320   7.790  -8.767 1.00 . A A .  20 GLU H    1 1 
       10 15677 1 1 15 GLU HA   H   8.089   6.983 -10.771 1.00 . A A .  20 GLU HA   1 1 
       10 15678 1 1 15 GLU HB2  H   6.252   5.586  -9.893 1.00 . A A .  20 GLU HB2  1 1 
       10 15679 1 1 15 GLU HB3  H   5.087   6.627 -10.701 1.00 . A A .  20 GLU HB3  1 1 
       10 15680 1 1 15 GLU HG2  H   6.053   6.009 -12.867 1.00 . A A .  20 GLU HG2  1 1 
       10 15681 1 1 15 GLU HG3  H   7.192   4.945 -12.044 1.00 . A A .  20 GLU HG3  1 1 
       10 15682 1 1 15 GLU N    N   6.981   8.090  -9.427 1.00 . A A .  20 GLU N    1 1 
       10 15683 1 1 15 GLU O    O   7.389   8.127 -12.961 1.00 . A A .  20 GLU O    1 1 
       10 15684 1 1 15 GLU OE1  O   5.484   3.159 -11.528 1.00 . A A .  20 GLU OE1  1 1 
       10 15685 1 1 15 GLU OE2  O   4.084   4.472 -12.598 1.00 . A A .  20 GLU OE2  1 1 
       10 15686 1 1 16 ARG C    C   5.091   9.671 -13.888 1.00 . A A .  21 ARG C    1 1 
       10 15687 1 1 16 ARG CA   C   5.722  10.340 -12.669 1.00 . A A .  21 ARG CA   1 1 
       10 15688 1 1 16 ARG CB   C   6.984  11.104 -13.081 1.00 . A A .  21 ARG CB   1 1 
       10 15689 1 1 16 ARG CD   C   8.021  12.889 -14.515 1.00 . A A .  21 ARG CD   1 1 
       10 15690 1 1 16 ARG CG   C   6.730  12.195 -14.108 1.00 . A A .  21 ARG CG   1 1 
       10 15691 1 1 16 ARG CZ   C   8.724  14.450 -16.284 1.00 . A A .  21 ARG CZ   1 1 
       10 15692 1 1 16 ARG H    H   5.640   9.455 -10.748 1.00 . A A .  21 ARG H    1 1 
       10 15693 1 1 16 ARG HA   H   5.013  11.038 -12.251 1.00 . A A .  21 ARG HA   1 1 
       10 15694 1 1 16 ARG HB2  H   7.418  11.560 -12.203 1.00 . A A .  21 ARG HB2  1 1 
       10 15695 1 1 16 ARG HB3  H   7.693  10.404 -13.499 1.00 . A A .  21 ARG HB3  1 1 
       10 15696 1 1 16 ARG HD2  H   8.482  13.309 -13.634 1.00 . A A .  21 ARG HD2  1 1 
       10 15697 1 1 16 ARG HD3  H   8.683  12.158 -14.955 1.00 . A A .  21 ARG HD3  1 1 
       10 15698 1 1 16 ARG HE   H   6.878  14.326 -15.538 1.00 . A A .  21 ARG HE   1 1 
       10 15699 1 1 16 ARG HG2  H   6.278  11.755 -14.983 1.00 . A A .  21 ARG HG2  1 1 
       10 15700 1 1 16 ARG HG3  H   6.058  12.927 -13.682 1.00 . A A .  21 ARG HG3  1 1 
       10 15701 1 1 16 ARG HH11 H  10.196  13.256 -15.580 1.00 . A A .  21 ARG HH11 1 1 
       10 15702 1 1 16 ARG HH12 H  10.668  14.354 -16.833 1.00 . A A .  21 ARG HH12 1 1 
       10 15703 1 1 16 ARG HH21 H   7.491  15.771 -17.189 1.00 . A A .  21 ARG HH21 1 1 
       10 15704 1 1 16 ARG HH22 H   9.131  15.785 -17.746 1.00 . A A .  21 ARG HH22 1 1 
       10 15705 1 1 16 ARG N    N   6.038   9.356 -11.638 1.00 . A A .  21 ARG N    1 1 
       10 15706 1 1 16 ARG NE   N   7.785  13.958 -15.482 1.00 . A A .  21 ARG NE   1 1 
       10 15707 1 1 16 ARG NH1  N   9.965  13.982 -16.228 1.00 . A A .  21 ARG NH1  1 1 
       10 15708 1 1 16 ARG NH2  N   8.424  15.415 -17.144 1.00 . A A .  21 ARG NH2  1 1 
       10 15709 1 1 16 ARG O    O   5.842   9.296 -14.813 1.00 . A A .  21 ARG O    1 1 
       10 15710 1 1 16 ARG OXT  O   3.851   9.527 -13.906 1.00 . A A .  21 ARG OXT  1 1 
       10 15711 2 2  1 SER C    C  -5.551  16.219  -1.963 1.00 . B B . 295 SER C    1 1 
       10 15712 2 2  1 SER CA   C  -4.273  16.262  -2.795 1.00 . B B . 295 SER CA   1 1 
       10 15713 2 2  1 SER CB   C  -3.919  14.854  -3.275 1.00 . B B . 295 SER CB   1 1 
       10 15714 2 2  1 SER H1   H  -2.284  16.853  -2.589 1.00 . B B . 295 SER H1   1 1 
       10 15715 2 2  1 SER H2   H  -2.975  16.260  -1.163 1.00 . B B . 295 SER H2   1 1 
       10 15716 2 2  1 SER H3   H  -3.377  17.806  -1.717 1.00 . B B . 295 SER H3   1 1 
       10 15717 2 2  1 SER HA   H  -4.441  16.895  -3.655 1.00 . B B . 295 SER HA   1 1 
       10 15718 2 2  1 SER HB2  H  -4.740  14.457  -3.854 1.00 . B B . 295 SER HB2  1 1 
       10 15719 2 2  1 SER HB3  H  -3.033  14.898  -3.890 1.00 . B B . 295 SER HB3  1 1 
       10 15720 2 2  1 SER HG   H  -4.487  13.851  -1.691 1.00 . B B . 295 SER HG   1 1 
       10 15721 2 2  1 SER N    N  -3.149  16.835  -2.011 1.00 . B B . 295 SER N    1 1 
       10 15722 2 2  1 SER O    O  -6.654  16.323  -2.500 1.00 . B B . 295 SER O    1 1 
       10 15723 2 2  1 SER OG   O  -3.673  13.989  -2.180 1.00 . B B . 295 SER OG   1 1 
       10 15724 2 2  2 LEU C    C  -7.145  17.398   0.448 1.00 . B B . 296 LEU C    1 1 
       10 15725 2 2  2 LEU CA   C  -6.539  16.012   0.253 1.00 . B B . 296 LEU CA   1 1 
       10 15726 2 2  2 LEU CB   C  -6.121  15.430   1.608 1.00 . B B . 296 LEU CB   1 1 
       10 15727 2 2  2 LEU CD1  C  -5.023  13.604   2.930 1.00 . B B . 296 LEU CD1  1 1 
       10 15728 2 2  2 LEU CD2  C  -6.578  13.022   1.063 1.00 . B B . 296 LEU CD2  1 1 
       10 15729 2 2  2 LEU CG   C  -5.537  14.015   1.560 1.00 . B B . 296 LEU CG   1 1 
       10 15730 2 2  2 LEU H    H  -4.490  15.991  -0.282 1.00 . B B . 296 LEU H    1 1 
       10 15731 2 2  2 LEU HA   H  -7.281  15.366  -0.192 1.00 . B B . 296 LEU HA   1 1 
       10 15732 2 2  2 LEU HB2  H  -5.384  16.087   2.044 1.00 . B B . 296 LEU HB2  1 1 
       10 15733 2 2  2 LEU HB3  H  -6.989  15.415   2.251 1.00 . B B . 296 LEU HB3  1 1 
       10 15734 2 2  2 LEU HD11 H  -4.644  12.593   2.884 1.00 . B B . 296 LEU HD11 1 1 
       10 15735 2 2  2 LEU HD12 H  -5.828  13.654   3.648 1.00 . B B . 296 LEU HD12 1 1 
       10 15736 2 2  2 LEU HD13 H  -4.230  14.272   3.233 1.00 . B B . 296 LEU HD13 1 1 
       10 15737 2 2  2 LEU HD21 H  -7.421  13.018   1.738 1.00 . B B . 296 LEU HD21 1 1 
       10 15738 2 2  2 LEU HD22 H  -6.143  12.034   1.025 1.00 . B B . 296 LEU HD22 1 1 
       10 15739 2 2  2 LEU HD23 H  -6.907  13.308   0.076 1.00 . B B . 296 LEU HD23 1 1 
       10 15740 2 2  2 LEU HG   H  -4.704  14.000   0.872 1.00 . B B . 296 LEU HG   1 1 
       10 15741 2 2  2 LEU N    N  -5.395  16.067  -0.651 1.00 . B B . 296 LEU N    1 1 
       10 15742 2 2  2 LEU O    O  -8.165  17.548   1.122 1.00 . B B . 296 LEU O    1 1 
       10 15743 2 2  3 GLN C    C  -6.885  20.298   1.387 1.00 . B B . 297 GLN C    1 1 
       10 15744 2 2  3 GLN CA   C  -6.974  19.787  -0.049 1.00 . B B . 297 GLN CA   1 1 
       10 15745 2 2  3 GLN CB   C  -8.413  19.901  -0.561 1.00 . B B . 297 GLN CB   1 1 
       10 15746 2 2  3 GLN CD   C -10.289  21.410  -1.324 1.00 . B B . 297 GLN CD   1 1 
       10 15747 2 2  3 GLN CG   C  -8.870  21.332  -0.794 1.00 . B B . 297 GLN CG   1 1 
       10 15748 2 2  3 GLN H    H  -5.698  18.214  -0.664 1.00 . B B . 297 GLN H    1 1 
       10 15749 2 2  3 GLN HA   H  -6.333  20.394  -0.671 1.00 . B B . 297 GLN HA   1 1 
       10 15750 2 2  3 GLN HB2  H  -8.493  19.364  -1.495 1.00 . B B . 297 GLN HB2  1 1 
       10 15751 2 2  3 GLN HB3  H  -9.075  19.448   0.162 1.00 . B B . 297 GLN HB3  1 1 
       10 15752 2 2  3 GLN HE21 H  -9.624  21.292  -3.194 1.00 . B B . 297 GLN HE21 1 1 
       10 15753 2 2  3 GLN HE22 H -11.337  21.417  -3.014 1.00 . B B . 297 GLN HE22 1 1 
       10 15754 2 2  3 GLN HG2  H  -8.821  21.869   0.141 1.00 . B B . 297 GLN HG2  1 1 
       10 15755 2 2  3 GLN HG3  H  -8.207  21.797  -1.510 1.00 . B B . 297 GLN HG3  1 1 
       10 15756 2 2  3 GLN N    N  -6.507  18.405  -0.146 1.00 . B B . 297 GLN N    1 1 
       10 15757 2 2  3 GLN NE2  N -10.431  21.369  -2.644 1.00 . B B . 297 GLN NE2  1 1 
       10 15758 2 2  3 GLN O    O  -6.911  19.517   2.338 1.00 . B B . 297 GLN O    1 1 
       10 15759 2 2  3 GLN OE1  O -11.246  21.501  -0.556 1.00 . B B . 297 GLN OE1  1 1 
       10 15760 2 2  4 ASN C    C  -5.442  21.763   3.600 1.00 . B B . 298 ASN C    1 1 
       10 15761 2 2  4 ASN CA   C  -6.677  22.248   2.846 1.00 . B B . 298 ASN CA   1 1 
       10 15762 2 2  4 ASN CB   C  -7.938  21.967   3.669 1.00 . B B . 298 ASN CB   1 1 
       10 15763 2 2  4 ASN CG   C  -9.203  22.437   2.977 1.00 . B B . 298 ASN CG   1 1 
       10 15764 2 2  4 ASN H    H  -6.752  22.182   0.731 1.00 . B B . 298 ASN H    1 1 
       10 15765 2 2  4 ASN HA   H  -6.592  23.313   2.692 1.00 . B B . 298 ASN HA   1 1 
       10 15766 2 2  4 ASN HB2  H  -8.018  20.903   3.840 1.00 . B B . 298 ASN HB2  1 1 
       10 15767 2 2  4 ASN HB3  H  -7.859  22.475   4.620 1.00 . B B . 298 ASN HB3  1 1 
       10 15768 2 2  4 ASN HD21 H  -8.207  23.906   2.080 1.00 . B B . 298 ASN HD21 1 1 
       10 15769 2 2  4 ASN HD22 H  -9.893  23.815   1.719 1.00 . B B . 298 ASN HD22 1 1 
       10 15770 2 2  4 ASN N    N  -6.772  21.618   1.531 1.00 . B B . 298 ASN N    1 1 
       10 15771 2 2  4 ASN ND2  N  -9.090  23.492   2.177 1.00 . B B . 298 ASN ND2  1 1 
       10 15772 2 2  4 ASN O    O  -5.452  20.685   4.197 1.00 . B B . 298 ASN O    1 1 
       10 15773 2 2  4 ASN OD1  O -10.274  21.857   3.158 1.00 . B B . 298 ASN OD1  1 1 
       10 15774 2 2  5 ASN C    C  -2.479  20.999   3.628 1.00 . B B . 299 ASN C    1 1 
       10 15775 2 2  5 ASN CA   C  -3.126  22.238   4.242 1.00 . B B . 299 ASN CA   1 1 
       10 15776 2 2  5 ASN CB   C  -3.364  22.020   5.739 1.00 . B B . 299 ASN CB   1 1 
       10 15777 2 2  5 ASN CG   C  -2.080  21.741   6.499 1.00 . B B . 299 ASN CG   1 1 
       10 15778 2 2  5 ASN H    H  -4.443  23.413   3.071 1.00 . B B . 299 ASN H    1 1 
       10 15779 2 2  5 ASN HA   H  -2.455  23.075   4.115 1.00 . B B . 299 ASN HA   1 1 
       10 15780 2 2  5 ASN HB2  H  -3.822  22.904   6.156 1.00 . B B . 299 ASN HB2  1 1 
       10 15781 2 2  5 ASN HB3  H  -4.028  21.179   5.872 1.00 . B B . 299 ASN HB3  1 1 
       10 15782 2 2  5 ASN HD21 H  -1.062  22.939   5.281 1.00 . B B . 299 ASN HD21 1 1 
       10 15783 2 2  5 ASN HD22 H  -0.142  22.188   6.535 1.00 . B B . 299 ASN HD22 1 1 
       10 15784 2 2  5 ASN N    N  -4.381  22.570   3.566 1.00 . B B . 299 ASN N    1 1 
       10 15785 2 2  5 ASN ND2  N  -0.984  22.351   6.061 1.00 . B B . 299 ASN ND2  1 1 
       10 15786 2 2  5 ASN O    O  -3.166  20.061   3.222 1.00 . B B . 299 ASN O    1 1 
       10 15787 2 2  5 ASN OD1  O  -2.076  20.991   7.476 1.00 . B B . 299 ASN OD1  1 1 
       10 15788 2 2  6 GLN C    C  -0.344  18.718   3.988 1.00 . B B . 300 GLN C    1 1 
       10 15789 2 2  6 GLN CA   C  -0.412  19.881   2.997 1.00 . B B . 300 GLN CA   1 1 
       10 15790 2 2  6 GLN CB   C   0.999  20.321   2.604 1.00 . B B . 300 GLN CB   1 1 
       10 15791 2 2  6 GLN CD   C   2.407  21.936   1.262 1.00 . B B . 300 GLN CD   1 1 
       10 15792 2 2  6 GLN CG   C   1.024  21.358   1.497 1.00 . B B . 300 GLN CG   1 1 
       10 15793 2 2  6 GLN H    H  -0.658  21.778   3.902 1.00 . B B . 300 GLN H    1 1 
       10 15794 2 2  6 GLN HA   H  -0.937  19.558   2.111 1.00 . B B . 300 GLN HA   1 1 
       10 15795 2 2  6 GLN HB2  H   1.491  20.737   3.470 1.00 . B B . 300 GLN HB2  1 1 
       10 15796 2 2  6 GLN HB3  H   1.551  19.457   2.266 1.00 . B B . 300 GLN HB3  1 1 
       10 15797 2 2  6 GLN HE21 H   2.865  21.709   3.184 1.00 . B B . 300 GLN HE21 1 1 
       10 15798 2 2  6 GLN HE22 H   4.105  22.392   2.193 1.00 . B B . 300 GLN HE22 1 1 
       10 15799 2 2  6 GLN HG2  H   0.689  20.890   0.586 1.00 . B B . 300 GLN HG2  1 1 
       10 15800 2 2  6 GLN HG3  H   0.352  22.162   1.758 1.00 . B B . 300 GLN HG3  1 1 
       10 15801 2 2  6 GLN N    N  -1.152  21.003   3.562 1.00 . B B . 300 GLN N    1 1 
       10 15802 2 2  6 GLN NE2  N   3.207  22.020   2.320 1.00 . B B . 300 GLN NE2  1 1 
       10 15803 2 2  6 GLN O    O   0.030  18.907   5.146 1.00 . B B . 300 GLN O    1 1 
       10 15804 2 2  6 GLN OE1  O   2.753  22.306   0.140 1.00 . B B . 300 GLN OE1  1 1 
       10 15805 2 2  7 PRO C    C   0.732  15.849   4.737 1.00 . B B . 301 PRO C    1 1 
       10 15806 2 2  7 PRO CA   C  -0.685  16.310   4.411 1.00 . B B . 301 PRO CA   1 1 
       10 15807 2 2  7 PRO CB   C  -1.413  15.236   3.585 1.00 . B B . 301 PRO CB   1 1 
       10 15808 2 2  7 PRO CD   C  -1.167  17.166   2.194 1.00 . B B . 301 PRO CD   1 1 
       10 15809 2 2  7 PRO CG   C  -2.020  15.955   2.427 1.00 . B B . 301 PRO CG   1 1 
       10 15810 2 2  7 PRO HA   H  -1.223  16.483   5.331 1.00 . B B . 301 PRO HA   1 1 
       10 15811 2 2  7 PRO HB2  H  -0.701  14.493   3.256 1.00 . B B . 301 PRO HB2  1 1 
       10 15812 2 2  7 PRO HB3  H  -2.170  14.765   4.196 1.00 . B B . 301 PRO HB3  1 1 
       10 15813 2 2  7 PRO HD2  H  -0.334  16.926   1.549 1.00 . B B . 301 PRO HD2  1 1 
       10 15814 2 2  7 PRO HD3  H  -1.754  17.970   1.779 1.00 . B B . 301 PRO HD3  1 1 
       10 15815 2 2  7 PRO HG2  H  -2.012  15.319   1.555 1.00 . B B . 301 PRO HG2  1 1 
       10 15816 2 2  7 PRO HG3  H  -3.031  16.250   2.667 1.00 . B B . 301 PRO HG3  1 1 
       10 15817 2 2  7 PRO N    N  -0.706  17.495   3.550 1.00 . B B . 301 PRO N    1 1 
       10 15818 2 2  7 PRO O    O   1.574  15.723   3.847 1.00 . B B . 301 PRO O    1 1 
       10 15819 2 2  8 VAL C    C   2.499  13.673   6.103 1.00 . B B . 302 VAL C    1 1 
       10 15820 2 2  8 VAL CA   C   2.299  15.142   6.461 1.00 . B B . 302 VAL CA   1 1 
       10 15821 2 2  8 VAL CB   C   2.472  15.322   7.982 1.00 . B B . 302 VAL CB   1 1 
       10 15822 2 2  8 VAL CG1  C   3.887  14.966   8.408 1.00 . B B . 302 VAL CG1  1 1 
       10 15823 2 2  8 VAL CG2  C   2.126  16.746   8.391 1.00 . B B . 302 VAL CG2  1 1 
       10 15824 2 2  8 VAL H    H   0.279  15.730   6.681 1.00 . B B . 302 VAL H    1 1 
       10 15825 2 2  8 VAL HA   H   3.052  15.733   5.958 1.00 . B B . 302 VAL HA   1 1 
       10 15826 2 2  8 VAL HB   H   1.789  14.652   8.482 1.00 . B B . 302 VAL HB   1 1 
       10 15827 2 2  8 VAL HG11 H   4.587  15.627   7.920 1.00 . B B . 302 VAL HG11 1 1 
       10 15828 2 2  8 VAL HG12 H   4.099  13.945   8.127 1.00 . B B . 302 VAL HG12 1 1 
       10 15829 2 2  8 VAL HG13 H   3.977  15.071   9.478 1.00 . B B . 302 VAL HG13 1 1 
       10 15830 2 2  8 VAL HG21 H   1.107  16.965   8.112 1.00 . B B . 302 VAL HG21 1 1 
       10 15831 2 2  8 VAL HG22 H   2.792  17.436   7.894 1.00 . B B . 302 VAL HG22 1 1 
       10 15832 2 2  8 VAL HG23 H   2.236  16.849   9.461 1.00 . B B . 302 VAL HG23 1 1 
       10 15833 2 2  8 VAL N    N   0.988  15.601   6.018 1.00 . B B . 302 VAL N    1 1 
       10 15834 2 2  8 VAL O    O   3.605  13.245   5.759 1.00 . B B . 302 VAL O    1 1 
       10 15835 2 2  9 GLU C    C   1.929  11.290   4.427 1.00 . B B . 303 GLU C    1 1 
       10 15836 2 2  9 GLU CA   C   1.460  11.485   5.862 1.00 . B B . 303 GLU CA   1 1 
       10 15837 2 2  9 GLU CB   C   0.087  10.845   6.060 1.00 . B B . 303 GLU CB   1 1 
       10 15838 2 2  9 GLU CD   C  -0.568  12.079   8.169 1.00 . B B . 303 GLU CD   1 1 
       10 15839 2 2  9 GLU CG   C  -0.323  10.731   7.520 1.00 . B B . 303 GLU CG   1 1 
       10 15840 2 2  9 GLU H    H   0.568  13.302   6.473 1.00 . B B . 303 GLU H    1 1 
       10 15841 2 2  9 GLU HA   H   2.166  11.013   6.529 1.00 . B B . 303 GLU HA   1 1 
       10 15842 2 2  9 GLU HB2  H  -0.653  11.440   5.545 1.00 . B B . 303 GLU HB2  1 1 
       10 15843 2 2  9 GLU HB3  H   0.099   9.853   5.634 1.00 . B B . 303 GLU HB3  1 1 
       10 15844 2 2  9 GLU HG2  H  -1.229  10.151   7.580 1.00 . B B . 303 GLU HG2  1 1 
       10 15845 2 2  9 GLU HG3  H   0.464  10.225   8.061 1.00 . B B . 303 GLU HG3  1 1 
       10 15846 2 2  9 GLU N    N   1.416  12.903   6.187 1.00 . B B . 303 GLU N    1 1 
       10 15847 2 2  9 GLU O    O   2.469  10.242   4.074 1.00 . B B . 303 GLU O    1 1 
       10 15848 2 2  9 GLU OE1  O  -1.710  12.579   8.090 1.00 . B B . 303 GLU OE1  1 1 
       10 15849 2 2  9 GLU OE2  O   0.383  12.636   8.758 1.00 . B B . 303 GLU OE2  1 1 
       10 15850 2 2 10 PHE C    C   3.646  12.195   2.121 1.00 . B B . 304 PHE C    1 1 
       10 15851 2 2 10 PHE CA   C   2.127  12.266   2.208 1.00 . B B . 304 PHE CA   1 1 
       10 15852 2 2 10 PHE CB   C   1.610  13.494   1.456 1.00 . B B . 304 PHE CB   1 1 
       10 15853 2 2 10 PHE CD1  C   0.961  12.679  -0.825 1.00 . B B . 304 PHE CD1  1 1 
       10 15854 2 2 10 PHE CD2  C   2.874  14.087  -0.628 1.00 . B B . 304 PHE CD2  1 1 
       10 15855 2 2 10 PHE CE1  C   1.150  12.607  -2.191 1.00 . B B . 304 PHE CE1  1 1 
       10 15856 2 2 10 PHE CE2  C   3.069  14.020  -1.994 1.00 . B B . 304 PHE CE2  1 1 
       10 15857 2 2 10 PHE CG   C   1.820  13.419  -0.029 1.00 . B B . 304 PHE CG   1 1 
       10 15858 2 2 10 PHE CZ   C   2.206  13.277  -2.777 1.00 . B B . 304 PHE CZ   1 1 
       10 15859 2 2 10 PHE H    H   1.268  13.116   3.942 1.00 . B B . 304 PHE H    1 1 
       10 15860 2 2 10 PHE HA   H   1.709  11.375   1.764 1.00 . B B . 304 PHE HA   1 1 
       10 15861 2 2 10 PHE HB2  H   0.551  13.599   1.638 1.00 . B B . 304 PHE HB2  1 1 
       10 15862 2 2 10 PHE HB3  H   2.121  14.373   1.821 1.00 . B B . 304 PHE HB3  1 1 
       10 15863 2 2 10 PHE HD1  H   0.134  12.154  -0.368 1.00 . B B . 304 PHE HD1  1 1 
       10 15864 2 2 10 PHE HD2  H   3.550  14.668  -0.017 1.00 . B B . 304 PHE HD2  1 1 
       10 15865 2 2 10 PHE HE1  H   0.474  12.025  -2.801 1.00 . B B . 304 PHE HE1  1 1 
       10 15866 2 2 10 PHE HE2  H   3.896  14.545  -2.450 1.00 . B B . 304 PHE HE2  1 1 
       10 15867 2 2 10 PHE HZ   H   2.357  13.222  -3.845 1.00 . B B . 304 PHE HZ   1 1 
       10 15868 2 2 10 PHE N    N   1.714  12.312   3.602 1.00 . B B . 304 PHE N    1 1 
       10 15869 2 2 10 PHE O    O   4.201  11.399   1.363 1.00 . B B . 304 PHE O    1 1 
       10 15870 2 2 11 ASN C    C   6.293  11.726   3.465 1.00 . B B . 305 ASN C    1 1 
       10 15871 2 2 11 ASN CA   C   5.767  13.058   2.945 1.00 . B B . 305 ASN CA   1 1 
       10 15872 2 2 11 ASN CB   C   6.261  14.206   3.828 1.00 . B B . 305 ASN CB   1 1 
       10 15873 2 2 11 ASN CG   C   5.839  15.562   3.298 1.00 . B B . 305 ASN CG   1 1 
       10 15874 2 2 11 ASN H    H   3.810  13.651   3.483 1.00 . B B . 305 ASN H    1 1 
       10 15875 2 2 11 ASN HA   H   6.122  13.206   1.936 1.00 . B B . 305 ASN HA   1 1 
       10 15876 2 2 11 ASN HB2  H   5.856  14.088   4.822 1.00 . B B . 305 ASN HB2  1 1 
       10 15877 2 2 11 ASN HB3  H   7.339  14.177   3.876 1.00 . B B . 305 ASN HB3  1 1 
       10 15878 2 2 11 ASN HD21 H   7.490  15.672   2.193 1.00 . B B . 305 ASN HD21 1 1 
       10 15879 2 2 11 ASN HD22 H   6.418  17.023   2.078 1.00 . B B . 305 ASN HD22 1 1 
       10 15880 2 2 11 ASN N    N   4.311  13.033   2.910 1.00 . B B . 305 ASN N    1 1 
       10 15881 2 2 11 ASN ND2  N   6.666  16.145   2.436 1.00 . B B . 305 ASN ND2  1 1 
       10 15882 2 2 11 ASN O    O   7.184  11.119   2.865 1.00 . B B . 305 ASN O    1 1 
       10 15883 2 2 11 ASN OD1  O   4.783  16.081   3.656 1.00 . B B . 305 ASN OD1  1 1 
       10 15884 2 2 12 HIS C    C   5.901   8.865   4.182 1.00 . B B . 306 HIS C    1 1 
       10 15885 2 2 12 HIS CA   C   6.131  10.000   5.174 1.00 . B B . 306 HIS CA   1 1 
       10 15886 2 2 12 HIS CB   C   5.351   9.734   6.463 1.00 . B B . 306 HIS CB   1 1 
       10 15887 2 2 12 HIS CD2  C   6.857  10.317   8.493 1.00 . B B . 306 HIS CD2  1 1 
       10 15888 2 2 12 HIS CE1  C   5.875  12.180   9.100 1.00 . B B . 306 HIS CE1  1 1 
       10 15889 2 2 12 HIS CG   C   5.832  10.533   7.634 1.00 . B B . 306 HIS CG   1 1 
       10 15890 2 2 12 HIS H    H   5.032  11.808   5.022 1.00 . B B . 306 HIS H    1 1 
       10 15891 2 2 12 HIS HA   H   7.185  10.057   5.403 1.00 . B B . 306 HIS HA   1 1 
       10 15892 2 2 12 HIS HB2  H   4.311   9.976   6.302 1.00 . B B . 306 HIS HB2  1 1 
       10 15893 2 2 12 HIS HB3  H   5.435   8.687   6.716 1.00 . B B . 306 HIS HB3  1 1 
       10 15894 2 2 12 HIS HD1  H   4.461  12.133   7.621 1.00 . B B . 306 HIS HD1  1 1 
       10 15895 2 2 12 HIS HD2  H   7.544   9.482   8.474 1.00 . B B . 306 HIS HD2  1 1 
       10 15896 2 2 12 HIS HE1  H   5.628  13.084   9.635 1.00 . B B . 306 HIS HE1  1 1 
       10 15897 2 2 12 HIS HE2  H   7.438  11.421  10.182 1.00 . B B . 306 HIS HE2  1 1 
       10 15898 2 2 12 HIS N    N   5.731  11.272   4.584 1.00 . B B . 306 HIS N    1 1 
       10 15899 2 2 12 HIS ND1  N   5.236  11.707   8.043 1.00 . B B . 306 HIS ND1  1 1 
       10 15900 2 2 12 HIS NE2  N   6.862  11.353   9.392 1.00 . B B . 306 HIS NE2  1 1 
       10 15901 2 2 12 HIS O    O   6.627   7.870   4.177 1.00 . B B . 306 HIS O    1 1 
       10 15902 2 2 13 ALA C    C   5.653   7.941   1.285 1.00 . B B . 307 ALA C    1 1 
       10 15903 2 2 13 ALA CA   C   4.553   8.027   2.334 1.00 . B B . 307 ALA CA   1 1 
       10 15904 2 2 13 ALA CB   C   3.218   8.354   1.681 1.00 . B B . 307 ALA CB   1 1 
       10 15905 2 2 13 ALA H    H   4.344   9.843   3.396 1.00 . B B . 307 ALA H    1 1 
       10 15906 2 2 13 ALA HA   H   4.463   7.070   2.829 1.00 . B B . 307 ALA HA   1 1 
       10 15907 2 2 13 ALA HB1  H   3.290   9.301   1.166 1.00 . B B . 307 ALA HB1  1 1 
       10 15908 2 2 13 ALA HB2  H   2.451   8.414   2.440 1.00 . B B . 307 ALA HB2  1 1 
       10 15909 2 2 13 ALA HB3  H   2.963   7.578   0.973 1.00 . B B . 307 ALA HB3  1 1 
       10 15910 2 2 13 ALA N    N   4.883   9.028   3.339 1.00 . B B . 307 ALA N    1 1 
       10 15911 2 2 13 ALA O    O   6.080   6.851   0.909 1.00 . B B . 307 ALA O    1 1 
       10 15912 2 2 14 ILE C    C   8.433   8.493   0.355 1.00 . B B . 308 ILE C    1 1 
       10 15913 2 2 14 ILE CA   C   7.169   9.153  -0.181 1.00 . B B . 308 ILE CA   1 1 
       10 15914 2 2 14 ILE CB   C   7.482  10.608  -0.597 1.00 . B B . 308 ILE CB   1 1 
       10 15915 2 2 14 ILE CD1  C   6.533  12.611  -1.864 1.00 . B B . 308 ILE CD1  1 1 
       10 15916 2 2 14 ILE CG1  C   6.313  11.186  -1.401 1.00 . B B . 308 ILE CG1  1 1 
       10 15917 2 2 14 ILE CG2  C   8.776  10.675  -1.400 1.00 . B B . 308 ILE CG2  1 1 
       10 15918 2 2 14 ILE H    H   5.715   9.937   1.143 1.00 . B B . 308 ILE H    1 1 
       10 15919 2 2 14 ILE HA   H   6.835   8.613  -1.057 1.00 . B B . 308 ILE HA   1 1 
       10 15920 2 2 14 ILE HB   H   7.614  11.194   0.300 1.00 . B B . 308 ILE HB   1 1 
       10 15921 2 2 14 ILE HD11 H   7.381  12.645  -2.532 1.00 . B B . 308 ILE HD11 1 1 
       10 15922 2 2 14 ILE HD12 H   6.723  13.243  -1.009 1.00 . B B . 308 ILE HD12 1 1 
       10 15923 2 2 14 ILE HD13 H   5.653  12.961  -2.383 1.00 . B B . 308 ILE HD13 1 1 
       10 15924 2 2 14 ILE HG12 H   6.150  10.576  -2.277 1.00 . B B . 308 ILE HG12 1 1 
       10 15925 2 2 14 ILE HG13 H   5.422  11.171  -0.789 1.00 . B B . 308 ILE HG13 1 1 
       10 15926 2 2 14 ILE HG21 H   9.592  10.301  -0.800 1.00 . B B . 308 ILE HG21 1 1 
       10 15927 2 2 14 ILE HG22 H   8.975  11.699  -1.678 1.00 . B B . 308 ILE HG22 1 1 
       10 15928 2 2 14 ILE HG23 H   8.679  10.073  -2.291 1.00 . B B . 308 ILE HG23 1 1 
       10 15929 2 2 14 ILE N    N   6.107   9.100   0.814 1.00 . B B . 308 ILE N    1 1 
       10 15930 2 2 14 ILE O    O   9.130   7.782  -0.368 1.00 . B B . 308 ILE O    1 1 
       10 15931 2 2 15 ASN C    C   9.775   6.638   2.354 1.00 . B B . 309 ASN C    1 1 
       10 15932 2 2 15 ASN CA   C   9.898   8.157   2.269 1.00 . B B . 309 ASN CA   1 1 
       10 15933 2 2 15 ASN CB   C  10.084   8.746   3.669 1.00 . B B . 309 ASN CB   1 1 
       10 15934 2 2 15 ASN CG   C  10.182  10.259   3.653 1.00 . B B . 309 ASN CG   1 1 
       10 15935 2 2 15 ASN H    H   8.131   9.319   2.154 1.00 . B B . 309 ASN H    1 1 
       10 15936 2 2 15 ASN HA   H  10.759   8.405   1.666 1.00 . B B . 309 ASN HA   1 1 
       10 15937 2 2 15 ASN HB2  H   9.243   8.465   4.286 1.00 . B B . 309 ASN HB2  1 1 
       10 15938 2 2 15 ASN HB3  H  10.990   8.348   4.102 1.00 . B B . 309 ASN HB3  1 1 
       10 15939 2 2 15 ASN HD21 H  11.102  10.210   1.890 1.00 . B B . 309 ASN HD21 1 1 
       10 15940 2 2 15 ASN HD22 H  10.843  11.783   2.559 1.00 . B B . 309 ASN HD22 1 1 
       10 15941 2 2 15 ASN N    N   8.721   8.735   1.631 1.00 . B B . 309 ASN N    1 1 
       10 15942 2 2 15 ASN ND2  N  10.769  10.805   2.593 1.00 . B B . 309 ASN ND2  1 1 
       10 15943 2 2 15 ASN O    O  10.752   5.915   2.154 1.00 . B B . 309 ASN O    1 1 
       10 15944 2 2 15 ASN OD1  O   9.739  10.930   4.585 1.00 . B B . 309 ASN OD1  1 1 
       10 15945 2 2 16 TYR C    C   8.493   4.034   1.414 1.00 . B B . 310 TYR C    1 1 
       10 15946 2 2 16 TYR CA   C   8.316   4.729   2.763 1.00 . B B . 310 TYR CA   1 1 
       10 15947 2 2 16 TYR CB   C   6.901   4.485   3.295 1.00 . B B . 310 TYR CB   1 1 
       10 15948 2 2 16 TYR CD1  C   7.148   2.240   4.428 1.00 . B B . 310 TYR CD1  1 1 
       10 15949 2 2 16 TYR CD2  C   5.613   2.424   2.614 1.00 . B B . 310 TYR CD2  1 1 
       10 15950 2 2 16 TYR CE1  C   6.824   0.903   4.571 1.00 . B B . 310 TYR CE1  1 1 
       10 15951 2 2 16 TYR CE2  C   5.283   1.089   2.750 1.00 . B B . 310 TYR CE2  1 1 
       10 15952 2 2 16 TYR CG   C   6.548   3.022   3.449 1.00 . B B . 310 TYR CG   1 1 
       10 15953 2 2 16 TYR CZ   C   5.892   0.334   3.730 1.00 . B B . 310 TYR CZ   1 1 
       10 15954 2 2 16 TYR H    H   7.832   6.790   2.803 1.00 . B B . 310 TYR H    1 1 
       10 15955 2 2 16 TYR HA   H   9.030   4.319   3.462 1.00 . B B . 310 TYR HA   1 1 
       10 15956 2 2 16 TYR HB2  H   6.804   4.952   4.263 1.00 . B B . 310 TYR HB2  1 1 
       10 15957 2 2 16 TYR HB3  H   6.188   4.928   2.615 1.00 . B B . 310 TYR HB3  1 1 
       10 15958 2 2 16 TYR HD1  H   7.877   2.689   5.087 1.00 . B B . 310 TYR HD1  1 1 
       10 15959 2 2 16 TYR HD2  H   5.138   3.018   1.847 1.00 . B B . 310 TYR HD2  1 1 
       10 15960 2 2 16 TYR HE1  H   7.300   0.312   5.339 1.00 . B B . 310 TYR HE1  1 1 
       10 15961 2 2 16 TYR HE2  H   4.555   0.643   2.090 1.00 . B B . 310 TYR HE2  1 1 
       10 15962 2 2 16 TYR HH   H   5.409  -1.193   4.794 1.00 . B B . 310 TYR HH   1 1 
       10 15963 2 2 16 TYR N    N   8.569   6.162   2.651 1.00 . B B . 310 TYR N    1 1 
       10 15964 2 2 16 TYR O    O   9.271   3.087   1.291 1.00 . B B . 310 TYR O    1 1 
       10 15965 2 2 16 TYR OH   O   5.566  -0.996   3.869 1.00 . B B . 310 TYR OH   1 1 
       10 15966 2 2 17 VAL C    C   9.270   3.994  -1.464 1.00 . B B . 311 VAL C    1 1 
       10 15967 2 2 17 VAL CA   C   7.842   3.941  -0.933 1.00 . B B . 311 VAL CA   1 1 
       10 15968 2 2 17 VAL CB   C   6.908   4.680  -1.912 1.00 . B B . 311 VAL CB   1 1 
       10 15969 2 2 17 VAL CG1  C   6.979   4.060  -3.300 1.00 . B B . 311 VAL CG1  1 1 
       10 15970 2 2 17 VAL CG2  C   5.479   4.672  -1.390 1.00 . B B . 311 VAL CG2  1 1 
       10 15971 2 2 17 VAL H    H   7.163   5.265   0.571 1.00 . B B . 311 VAL H    1 1 
       10 15972 2 2 17 VAL HA   H   7.527   2.908  -0.875 1.00 . B B . 311 VAL HA   1 1 
       10 15973 2 2 17 VAL HB   H   7.236   5.706  -1.983 1.00 . B B . 311 VAL HB   1 1 
       10 15974 2 2 17 VAL HG11 H   6.317   4.594  -3.966 1.00 . B B . 311 VAL HG11 1 1 
       10 15975 2 2 17 VAL HG12 H   6.678   3.025  -3.249 1.00 . B B . 311 VAL HG12 1 1 
       10 15976 2 2 17 VAL HG13 H   7.991   4.123  -3.671 1.00 . B B . 311 VAL HG13 1 1 
       10 15977 2 2 17 VAL HG21 H   5.144   3.652  -1.272 1.00 . B B . 311 VAL HG21 1 1 
       10 15978 2 2 17 VAL HG22 H   4.837   5.183  -2.093 1.00 . B B . 311 VAL HG22 1 1 
       10 15979 2 2 17 VAL HG23 H   5.441   5.176  -0.436 1.00 . B B . 311 VAL HG23 1 1 
       10 15980 2 2 17 VAL N    N   7.766   4.512   0.408 1.00 . B B . 311 VAL N    1 1 
       10 15981 2 2 17 VAL O    O   9.732   3.064  -2.125 1.00 . B B . 311 VAL O    1 1 
       10 15982 2 2 18 ASN C    C  12.251   4.269  -0.901 1.00 . B B . 312 ASN C    1 1 
       10 15983 2 2 18 ASN CA   C  11.340   5.260  -1.614 1.00 . B B . 312 ASN CA   1 1 
       10 15984 2 2 18 ASN CB   C  11.814   6.691  -1.351 1.00 . B B . 312 ASN CB   1 1 
       10 15985 2 2 18 ASN CG   C  13.243   6.924  -1.802 1.00 . B B . 312 ASN CG   1 1 
       10 15986 2 2 18 ASN H    H   9.538   5.797  -0.644 1.00 . B B . 312 ASN H    1 1 
       10 15987 2 2 18 ASN HA   H  11.374   5.067  -2.676 1.00 . B B . 312 ASN HA   1 1 
       10 15988 2 2 18 ASN HB2  H  11.172   7.378  -1.882 1.00 . B B . 312 ASN HB2  1 1 
       10 15989 2 2 18 ASN HB3  H  11.752   6.894  -0.292 1.00 . B B . 312 ASN HB3  1 1 
       10 15990 2 2 18 ASN HD21 H  13.015   5.634  -3.299 1.00 . B B . 312 ASN HD21 1 1 
       10 15991 2 2 18 ASN HD22 H  14.571   6.376  -3.178 1.00 . B B . 312 ASN HD22 1 1 
       10 15992 2 2 18 ASN N    N   9.962   5.090  -1.172 1.00 . B B . 312 ASN N    1 1 
       10 15993 2 2 18 ASN ND2  N  13.651   6.242  -2.867 1.00 . B B . 312 ASN ND2  1 1 
       10 15994 2 2 18 ASN O    O  13.231   3.790  -1.472 1.00 . B B . 312 ASN O    1 1 
       10 15995 2 2 18 ASN OD1  O  13.973   7.713  -1.202 1.00 . B B . 312 ASN OD1  1 1 
       10 15996 2 2 19 LYS C    C  12.650   1.636   0.516 1.00 . B B . 313 LYS C    1 1 
       10 15997 2 2 19 LYS CA   C  12.702   3.026   1.141 1.00 . B B . 313 LYS CA   1 1 
       10 15998 2 2 19 LYS CB   C  12.187   2.976   2.580 1.00 . B B . 313 LYS CB   1 1 
       10 15999 2 2 19 LYS CD   C  12.452   2.051   4.903 1.00 . B B . 313 LYS CD   1 1 
       10 16000 2 2 19 LYS CE   C  13.293   1.177   5.819 1.00 . B B . 313 LYS CE   1 1 
       10 16001 2 2 19 LYS CG   C  13.011   2.077   3.489 1.00 . B B . 313 LYS CG   1 1 
       10 16002 2 2 19 LYS H    H  11.130   4.389   0.751 1.00 . B B . 313 LYS H    1 1 
       10 16003 2 2 19 LYS HA   H  13.726   3.368   1.143 1.00 . B B . 313 LYS HA   1 1 
       10 16004 2 2 19 LYS HB2  H  12.199   3.975   2.989 1.00 . B B . 313 LYS HB2  1 1 
       10 16005 2 2 19 LYS HB3  H  11.171   2.612   2.574 1.00 . B B . 313 LYS HB3  1 1 
       10 16006 2 2 19 LYS HD2  H  12.440   3.057   5.294 1.00 . B B . 313 LYS HD2  1 1 
       10 16007 2 2 19 LYS HD3  H  11.444   1.663   4.874 1.00 . B B . 313 LYS HD3  1 1 
       10 16008 2 2 19 LYS HE2  H  13.317   0.175   5.417 1.00 . B B . 313 LYS HE2  1 1 
       10 16009 2 2 19 LYS HE3  H  14.295   1.574   5.855 1.00 . B B . 313 LYS HE3  1 1 
       10 16010 2 2 19 LYS HG2  H  12.999   1.073   3.091 1.00 . B B . 313 LYS HG2  1 1 
       10 16011 2 2 19 LYS HG3  H  14.026   2.444   3.519 1.00 . B B . 313 LYS HG3  1 1 
       10 16012 2 2 19 LYS HZ1  H  13.323   0.507   7.798 1.00 . B B . 313 LYS HZ1  1 1 
       10 16013 2 2 19 LYS HZ2  H  11.767   0.762   7.185 1.00 . B B . 313 LYS HZ2  1 1 
       10 16014 2 2 19 LYS HZ3  H  12.731   2.082   7.616 1.00 . B B . 313 LYS HZ3  1 1 
       10 16015 2 2 19 LYS N    N  11.919   3.967   0.351 1.00 . B B . 313 LYS N    1 1 
       10 16016 2 2 19 LYS NZ   N  12.740   1.128   7.201 1.00 . B B . 313 LYS NZ   1 1 
       10 16017 2 2 19 LYS O    O  13.684   1.014   0.277 1.00 . B B . 313 LYS O    1 1 
       10 16018 2 2 20 ILE C    C  11.869  -0.196  -1.746 1.00 . B B . 314 ILE C    1 1 
       10 16019 2 2 20 ILE CA   C  11.252  -0.159  -0.353 1.00 . B B . 314 ILE CA   1 1 
       10 16020 2 2 20 ILE CB   C   9.758  -0.528  -0.455 1.00 . B B . 314 ILE CB   1 1 
       10 16021 2 2 20 ILE CD1  C   7.634  -0.821   0.919 1.00 . B B . 314 ILE CD1  1 1 
       10 16022 2 2 20 ILE CG1  C   9.132  -0.609   0.940 1.00 . B B . 314 ILE CG1  1 1 
       10 16023 2 2 20 ILE CG2  C   9.583  -1.847  -1.201 1.00 . B B . 314 ILE CG2  1 1 
       10 16024 2 2 20 ILE H    H  10.649   1.695   0.476 1.00 . B B . 314 ILE H    1 1 
       10 16025 2 2 20 ILE HA   H  11.745  -0.892   0.271 1.00 . B B . 314 ILE HA   1 1 
       10 16026 2 2 20 ILE HB   H   9.258   0.244  -1.020 1.00 . B B . 314 ILE HB   1 1 
       10 16027 2 2 20 ILE HD11 H   7.402  -1.699   0.334 1.00 . B B . 314 ILE HD11 1 1 
       10 16028 2 2 20 ILE HD12 H   7.154   0.041   0.481 1.00 . B B . 314 ILE HD12 1 1 
       10 16029 2 2 20 ILE HD13 H   7.276  -0.959   1.929 1.00 . B B . 314 ILE HD13 1 1 
       10 16030 2 2 20 ILE HG12 H   9.575  -1.432   1.479 1.00 . B B . 314 ILE HG12 1 1 
       10 16031 2 2 20 ILE HG13 H   9.331   0.311   1.470 1.00 . B B . 314 ILE HG13 1 1 
       10 16032 2 2 20 ILE HG21 H   8.548  -2.151  -1.155 1.00 . B B . 314 ILE HG21 1 1 
       10 16033 2 2 20 ILE HG22 H  10.203  -2.603  -0.744 1.00 . B B . 314 ILE HG22 1 1 
       10 16034 2 2 20 ILE HG23 H   9.874  -1.717  -2.232 1.00 . B B . 314 ILE HG23 1 1 
       10 16035 2 2 20 ILE N    N  11.437   1.154   0.255 1.00 . B B . 314 ILE N    1 1 
       10 16036 2 2 20 ILE O    O  12.419  -1.213  -2.169 1.00 . B B . 314 ILE O    1 1 
       10 16037 2 2 21 LYS C    C  13.843   1.002  -3.771 1.00 . B B . 315 LYS C    1 1 
       10 16038 2 2 21 LYS CA   C  12.319   1.035  -3.797 1.00 . B B . 315 LYS CA   1 1 
       10 16039 2 2 21 LYS CB   C  11.831   2.326  -4.457 1.00 . B B . 315 LYS CB   1 1 
       10 16040 2 2 21 LYS CD   C  11.661   3.723  -6.537 1.00 . B B . 315 LYS CD   1 1 
       10 16041 2 2 21 LYS CE   C  12.052   3.849  -8.000 1.00 . B B . 315 LYS CE   1 1 
       10 16042 2 2 21 LYS CG   C  12.218   2.451  -5.921 1.00 . B B . 315 LYS CG   1 1 
       10 16043 2 2 21 LYS H    H  11.330   1.702  -2.052 1.00 . B B . 315 LYS H    1 1 
       10 16044 2 2 21 LYS HA   H  11.962   0.192  -4.370 1.00 . B B . 315 LYS HA   1 1 
       10 16045 2 2 21 LYS HB2  H  10.754   2.368  -4.387 1.00 . B B . 315 LYS HB2  1 1 
       10 16046 2 2 21 LYS HB3  H  12.250   3.168  -3.924 1.00 . B B . 315 LYS HB3  1 1 
       10 16047 2 2 21 LYS HD2  H  10.582   3.705  -6.465 1.00 . B B . 315 LYS HD2  1 1 
       10 16048 2 2 21 LYS HD3  H  12.046   4.574  -5.996 1.00 . B B . 315 LYS HD3  1 1 
       10 16049 2 2 21 LYS HE2  H  11.610   3.032  -8.551 1.00 . B B . 315 LYS HE2  1 1 
       10 16050 2 2 21 LYS HE3  H  11.674   4.786  -8.382 1.00 . B B . 315 LYS HE3  1 1 
       10 16051 2 2 21 LYS HG2  H  13.295   2.467  -5.998 1.00 . B B . 315 LYS HG2  1 1 
       10 16052 2 2 21 LYS HG3  H  11.829   1.599  -6.458 1.00 . B B . 315 LYS HG3  1 1 
       10 16053 2 2 21 LYS HZ1  H  13.910   2.906  -7.845 1.00 . B B . 315 LYS HZ1  1 1 
       10 16054 2 2 21 LYS HZ2  H  13.977   4.585  -7.651 1.00 . B B . 315 LYS HZ2  1 1 
       10 16055 2 2 21 LYS HZ3  H  13.768   3.921  -9.192 1.00 . B B . 315 LYS HZ3  1 1 
       10 16056 2 2 21 LYS N    N  11.775   0.926  -2.450 1.00 . B B . 315 LYS N    1 1 
       10 16057 2 2 21 LYS NZ   N  13.530   3.813  -8.185 1.00 . B B . 315 LYS NZ   1 1 
       10 16058 2 2 21 LYS O    O  14.480   0.518  -4.706 1.00 . B B . 315 LYS O    1 1 
       10 16059 2 2 22 ASN C    C  16.414   0.187  -2.136 1.00 . B B . 316 ASN C    1 1 
       10 16060 2 2 22 ASN CA   C  15.872   1.555  -2.541 1.00 . B B . 316 ASN CA   1 1 
       10 16061 2 2 22 ASN CB   C  16.271   2.601  -1.497 1.00 . B B . 316 ASN CB   1 1 
       10 16062 2 2 22 ASN CG   C  17.774   2.710  -1.334 1.00 . B B . 316 ASN CG   1 1 
       10 16063 2 2 22 ASN H    H  13.859   1.893  -1.982 1.00 . B B . 316 ASN H    1 1 
       10 16064 2 2 22 ASN HA   H  16.300   1.831  -3.493 1.00 . B B . 316 ASN HA   1 1 
       10 16065 2 2 22 ASN HB2  H  15.889   3.565  -1.799 1.00 . B B . 316 ASN HB2  1 1 
       10 16066 2 2 22 ASN HB3  H  15.842   2.330  -0.544 1.00 . B B . 316 ASN HB3  1 1 
       10 16067 2 2 22 ASN HD21 H  17.554   3.220   0.576 1.00 . B B . 316 ASN HD21 1 1 
       10 16068 2 2 22 ASN HD22 H  19.182   3.136   0.005 1.00 . B B . 316 ASN HD22 1 1 
       10 16069 2 2 22 ASN N    N  14.422   1.522  -2.693 1.00 . B B . 316 ASN N    1 1 
       10 16070 2 2 22 ASN ND2  N  18.215   3.058  -0.130 1.00 . B B . 316 ASN ND2  1 1 
       10 16071 2 2 22 ASN O    O  17.433  -0.266  -2.656 1.00 . B B . 316 ASN O    1 1 
       10 16072 2 2 22 ASN OD1  O  18.532   2.485  -2.277 1.00 . B B . 316 ASN OD1  1 1 
       10 16073 2 2 23 ARG C    C  16.001  -2.830  -1.824 1.00 . B B . 317 ARG C    1 1 
       10 16074 2 2 23 ARG CA   C  16.136  -1.780  -0.726 1.00 . B B . 317 ARG CA   1 1 
       10 16075 2 2 23 ARG CB   C  15.295  -2.186   0.487 1.00 . B B . 317 ARG CB   1 1 
       10 16076 2 2 23 ARG CD   C  16.787  -1.358   2.335 1.00 . B B . 317 ARG CD   1 1 
       10 16077 2 2 23 ARG CG   C  15.427  -1.237   1.667 1.00 . B B . 317 ARG CG   1 1 
       10 16078 2 2 23 ARG CZ   C  17.644  -0.656   4.533 1.00 . B B . 317 ARG CZ   1 1 
       10 16079 2 2 23 ARG H    H  14.918  -0.052  -0.833 1.00 . B B . 317 ARG H    1 1 
       10 16080 2 2 23 ARG HA   H  17.172  -1.715  -0.428 1.00 . B B . 317 ARG HA   1 1 
       10 16081 2 2 23 ARG HB2  H  14.256  -2.220   0.193 1.00 . B B . 317 ARG HB2  1 1 
       10 16082 2 2 23 ARG HB3  H  15.600  -3.171   0.809 1.00 . B B . 317 ARG HB3  1 1 
       10 16083 2 2 23 ARG HD2  H  16.895  -2.360   2.724 1.00 . B B . 317 ARG HD2  1 1 
       10 16084 2 2 23 ARG HD3  H  17.553  -1.174   1.597 1.00 . B B . 317 ARG HD3  1 1 
       10 16085 2 2 23 ARG HE   H  16.507   0.466   3.339 1.00 . B B . 317 ARG HE   1 1 
       10 16086 2 2 23 ARG HG2  H  15.299  -0.224   1.317 1.00 . B B . 317 ARG HG2  1 1 
       10 16087 2 2 23 ARG HG3  H  14.659  -1.470   2.390 1.00 . B B . 317 ARG HG3  1 1 
       10 16088 2 2 23 ARG HH11 H  18.170  -2.529   3.983 1.00 . B B . 317 ARG HH11 1 1 
       10 16089 2 2 23 ARG HH12 H  18.767  -2.013   5.524 1.00 . B B . 317 ARG HH12 1 1 
       10 16090 2 2 23 ARG HH21 H  17.294   1.152   5.363 1.00 . B B . 317 ARG HH21 1 1 
       10 16091 2 2 23 ARG HH22 H  18.270   0.078   6.308 1.00 . B B . 317 ARG HH22 1 1 
       10 16092 2 2 23 ARG N    N  15.724  -0.465  -1.205 1.00 . B B . 317 ARG N    1 1 
       10 16093 2 2 23 ARG NE   N  16.943  -0.406   3.431 1.00 . B B . 317 ARG NE   1 1 
       10 16094 2 2 23 ARG NH1  N  18.243  -1.829   4.693 1.00 . B B . 317 ARG NH1  1 1 
       10 16095 2 2 23 ARG NH2  N  17.744   0.267   5.479 1.00 . B B . 317 ARG NH2  1 1 
       10 16096 2 2 23 ARG O    O  16.812  -3.752  -1.917 1.00 . B B . 317 ARG O    1 1 
       10 16097 2 2 24 PHE C    C  14.985  -2.971  -5.096 1.00 . B B . 318 PHE C    1 1 
       10 16098 2 2 24 PHE CA   C  14.724  -3.620  -3.741 1.00 . B B . 318 PHE CA   1 1 
       10 16099 2 2 24 PHE CB   C  13.284  -4.135  -3.675 1.00 . B B . 318 PHE CB   1 1 
       10 16100 2 2 24 PHE CD1  C  12.645  -4.380  -1.259 1.00 . B B . 318 PHE CD1  1 1 
       10 16101 2 2 24 PHE CD2  C  13.100  -6.354  -2.519 1.00 . B B . 318 PHE CD2  1 1 
       10 16102 2 2 24 PHE CE1  C  12.387  -5.150  -0.141 1.00 . B B . 318 PHE CE1  1 1 
       10 16103 2 2 24 PHE CE2  C  12.843  -7.129  -1.404 1.00 . B B . 318 PHE CE2  1 1 
       10 16104 2 2 24 PHE CG   C  13.003  -4.973  -2.460 1.00 . B B . 318 PHE CG   1 1 
       10 16105 2 2 24 PHE CZ   C  12.487  -6.525  -0.213 1.00 . B B . 318 PHE CZ   1 1 
       10 16106 2 2 24 PHE H    H  14.363  -1.925  -2.526 1.00 . B B . 318 PHE H    1 1 
       10 16107 2 2 24 PHE HA   H  15.399  -4.454  -3.619 1.00 . B B . 318 PHE HA   1 1 
       10 16108 2 2 24 PHE HB2  H  12.609  -3.293  -3.662 1.00 . B B . 318 PHE HB2  1 1 
       10 16109 2 2 24 PHE HB3  H  13.085  -4.737  -4.549 1.00 . B B . 318 PHE HB3  1 1 
       10 16110 2 2 24 PHE HD1  H  12.567  -3.305  -1.201 1.00 . B B . 318 PHE HD1  1 1 
       10 16111 2 2 24 PHE HD2  H  13.379  -6.825  -3.449 1.00 . B B . 318 PHE HD2  1 1 
       10 16112 2 2 24 PHE HE1  H  12.108  -4.676   0.789 1.00 . B B . 318 PHE HE1  1 1 
       10 16113 2 2 24 PHE HE2  H  12.921  -8.203  -1.463 1.00 . B B . 318 PHE HE2  1 1 
       10 16114 2 2 24 PHE HZ   H  12.286  -7.128   0.660 1.00 . B B . 318 PHE HZ   1 1 
       10 16115 2 2 24 PHE N    N  14.971  -2.683  -2.651 1.00 . B B . 318 PHE N    1 1 
       10 16116 2 2 24 PHE O    O  14.357  -3.326  -6.095 1.00 . B B . 318 PHE O    1 1 
       10 16117 2 2 25 GLN C    C  16.736  -2.319  -7.425 1.00 . B B . 319 GLN C    1 1 
       10 16118 2 2 25 GLN CA   C  16.261  -1.332  -6.364 1.00 . B B . 319 GLN CA   1 1 
       10 16119 2 2 25 GLN CB   C  17.346  -0.284  -6.102 1.00 . B B . 319 GLN CB   1 1 
       10 16120 2 2 25 GLN CD   C  18.809   1.543  -7.052 1.00 . B B . 319 GLN CD   1 1 
       10 16121 2 2 25 GLN CG   C  17.716   0.530  -7.331 1.00 . B B . 319 GLN CG   1 1 
       10 16122 2 2 25 GLN H    H  16.386  -1.787  -4.300 1.00 . B B . 319 GLN H    1 1 
       10 16123 2 2 25 GLN HA   H  15.372  -0.834  -6.724 1.00 . B B . 319 GLN HA   1 1 
       10 16124 2 2 25 GLN HB2  H  16.997   0.396  -5.338 1.00 . B B . 319 GLN HB2  1 1 
       10 16125 2 2 25 GLN HB3  H  18.234  -0.784  -5.747 1.00 . B B . 319 GLN HB3  1 1 
       10 16126 2 2 25 GLN HE21 H  17.454   2.905  -6.542 1.00 . B B . 319 GLN HE21 1 1 
       10 16127 2 2 25 GLN HE22 H  19.102   3.415  -6.453 1.00 . B B . 319 GLN HE22 1 1 
       10 16128 2 2 25 GLN HG2  H  18.058  -0.143  -8.103 1.00 . B B . 319 GLN HG2  1 1 
       10 16129 2 2 25 GLN HG3  H  16.837   1.056  -7.676 1.00 . B B . 319 GLN HG3  1 1 
       10 16130 2 2 25 GLN N    N  15.918  -2.025  -5.128 1.00 . B B . 319 GLN N    1 1 
       10 16131 2 2 25 GLN NE2  N  18.415   2.742  -6.641 1.00 . B B . 319 GLN NE2  1 1 
       10 16132 2 2 25 GLN O    O  16.553  -2.096  -8.622 1.00 . B B . 319 GLN O    1 1 
       10 16133 2 2 25 GLN OE1  O  19.995   1.249  -7.204 1.00 . B B . 319 GLN OE1  1 1 
       10 16134 2 2 26 GLY C    C  16.776  -5.447  -8.252 1.00 . B B . 320 GLY C    1 1 
       10 16135 2 2 26 GLY CA   C  17.835  -4.421  -7.897 1.00 . B B . 320 GLY CA   1 1 
       10 16136 2 2 26 GLY H    H  17.463  -3.535  -6.010 1.00 . B B . 320 GLY H    1 1 
       10 16137 2 2 26 GLY HA2  H  18.167  -3.934  -8.803 1.00 . B B . 320 GLY HA2  1 1 
       10 16138 2 2 26 GLY HA3  H  18.675  -4.929  -7.446 1.00 . B B . 320 GLY HA3  1 1 
       10 16139 2 2 26 GLY N    N  17.346  -3.413  -6.976 1.00 . B B . 320 GLY N    1 1 
       10 16140 2 2 26 GLY O    O  16.901  -6.157  -9.250 1.00 . B B . 320 GLY O    1 1 
       10 16141 2 2 27 GLN C    C  13.353  -5.728  -8.019 1.00 . B B . 321 GLN C    1 1 
       10 16142 2 2 27 GLN CA   C  14.643  -6.467  -7.661 1.00 . B B . 321 GLN CA   1 1 
       10 16143 2 2 27 GLN CB   C  14.416  -7.332  -6.419 1.00 . B B . 321 GLN CB   1 1 
       10 16144 2 2 27 GLN CD   C  16.045  -9.151  -7.077 1.00 . B B . 321 GLN CD   1 1 
       10 16145 2 2 27 GLN CG   C  15.631  -8.152  -6.013 1.00 . B B . 321 GLN CG   1 1 
       10 16146 2 2 27 GLN H    H  15.695  -4.933  -6.650 1.00 . B B . 321 GLN H    1 1 
       10 16147 2 2 27 GLN HA   H  14.923  -7.104  -8.486 1.00 . B B . 321 GLN HA   1 1 
       10 16148 2 2 27 GLN HB2  H  14.149  -6.690  -5.593 1.00 . B B . 321 GLN HB2  1 1 
       10 16149 2 2 27 GLN HB3  H  13.598  -8.011  -6.614 1.00 . B B . 321 GLN HB3  1 1 
       10 16150 2 2 27 GLN HE21 H  17.943  -9.020  -6.497 1.00 . B B . 321 GLN HE21 1 1 
       10 16151 2 2 27 GLN HE22 H  17.632 -10.097  -7.812 1.00 . B B . 321 GLN HE22 1 1 
       10 16152 2 2 27 GLN HG2  H  16.457  -7.481  -5.830 1.00 . B B . 321 GLN HG2  1 1 
       10 16153 2 2 27 GLN HG3  H  15.398  -8.690  -5.106 1.00 . B B . 321 GLN HG3  1 1 
       10 16154 2 2 27 GLN N    N  15.732  -5.524  -7.431 1.00 . B B . 321 GLN N    1 1 
       10 16155 2 2 27 GLN NE2  N  17.337  -9.453  -7.135 1.00 . B B . 321 GLN NE2  1 1 
       10 16156 2 2 27 GLN O    O  12.561  -5.387  -7.139 1.00 . B B . 321 GLN O    1 1 
       10 16157 2 2 27 GLN OE1  O  15.213  -9.647  -7.837 1.00 . B B . 321 GLN OE1  1 1 
       10 16158 2 2 28 PRO C    C  10.670  -5.626  -9.678 1.00 . B B . 322 PRO C    1 1 
       10 16159 2 2 28 PRO CA   C  11.922  -4.761  -9.781 1.00 . B B . 322 PRO CA   1 1 
       10 16160 2 2 28 PRO CB   C  12.236  -4.448 -11.245 1.00 . B B . 322 PRO CB   1 1 
       10 16161 2 2 28 PRO CD   C  14.018  -5.821 -10.441 1.00 . B B . 322 PRO CD   1 1 
       10 16162 2 2 28 PRO CG   C  13.193  -5.510 -11.659 1.00 . B B . 322 PRO CG   1 1 
       10 16163 2 2 28 PRO HA   H  11.768  -3.840  -9.238 1.00 . B B . 322 PRO HA   1 1 
       10 16164 2 2 28 PRO HB2  H  11.327  -4.483 -11.828 1.00 . B B . 322 PRO HB2  1 1 
       10 16165 2 2 28 PRO HB3  H  12.681  -3.466 -11.320 1.00 . B B . 322 PRO HB3  1 1 
       10 16166 2 2 28 PRO HD2  H  14.269  -6.870 -10.413 1.00 . B B . 322 PRO HD2  1 1 
       10 16167 2 2 28 PRO HD3  H  14.913  -5.216 -10.428 1.00 . B B . 322 PRO HD3  1 1 
       10 16168 2 2 28 PRO HG2  H  12.650  -6.389 -11.979 1.00 . B B . 322 PRO HG2  1 1 
       10 16169 2 2 28 PRO HG3  H  13.824  -5.147 -12.457 1.00 . B B . 322 PRO HG3  1 1 
       10 16170 2 2 28 PRO N    N  13.125  -5.463  -9.321 1.00 . B B . 322 PRO N    1 1 
       10 16171 2 2 28 PRO O    O   9.550  -5.115  -9.686 1.00 . B B . 322 PRO O    1 1 
       10 16172 2 2 29 ASP C    C   9.000  -7.687  -8.160 1.00 . B B . 323 ASP C    1 1 
       10 16173 2 2 29 ASP CA   C   9.754  -7.873  -9.473 1.00 . B B . 323 ASP CA   1 1 
       10 16174 2 2 29 ASP CB   C  10.261  -9.312  -9.581 1.00 . B B . 323 ASP CB   1 1 
       10 16175 2 2 29 ASP CG   C  10.880  -9.606 -10.933 1.00 . B B . 323 ASP CG   1 1 
       10 16176 2 2 29 ASP H    H  11.785  -7.282  -9.572 1.00 . B B . 323 ASP H    1 1 
       10 16177 2 2 29 ASP HA   H   9.079  -7.677 -10.292 1.00 . B B . 323 ASP HA   1 1 
       10 16178 2 2 29 ASP HB2  H  11.007  -9.483  -8.820 1.00 . B B . 323 ASP HB2  1 1 
       10 16179 2 2 29 ASP HB3  H   9.434  -9.991  -9.429 1.00 . B B . 323 ASP HB3  1 1 
       10 16180 2 2 29 ASP N    N  10.868  -6.935  -9.577 1.00 . B B . 323 ASP N    1 1 
       10 16181 2 2 29 ASP O    O   7.775  -7.799  -8.117 1.00 . B B . 323 ASP O    1 1 
       10 16182 2 2 29 ASP OD1  O  12.061  -9.254 -11.135 1.00 . B B . 323 ASP OD1  1 1 
       10 16183 2 2 29 ASP OD2  O  10.184 -10.190 -11.791 1.00 . B B . 323 ASP OD2  1 1 
       10 16184 2 2 30 ILE C    C   8.389  -5.879  -5.704 1.00 . B B . 324 ILE C    1 1 
       10 16185 2 2 30 ILE CA   C   9.142  -7.205  -5.779 1.00 . B B . 324 ILE CA   1 1 
       10 16186 2 2 30 ILE CB   C  10.210  -7.244  -4.666 1.00 . B B . 324 ILE CB   1 1 
       10 16187 2 2 30 ILE CD1  C  10.160  -9.797  -4.537 1.00 . B B . 324 ILE CD1  1 1 
       10 16188 2 2 30 ILE CG1  C  11.005  -8.554  -4.734 1.00 . B B . 324 ILE CG1  1 1 
       10 16189 2 2 30 ILE CG2  C   9.564  -7.076  -3.297 1.00 . B B . 324 ILE CG2  1 1 
       10 16190 2 2 30 ILE H    H  10.711  -7.318  -7.194 1.00 . B B . 324 ILE H    1 1 
       10 16191 2 2 30 ILE HA   H   8.445  -8.012  -5.606 1.00 . B B . 324 ILE HA   1 1 
       10 16192 2 2 30 ILE HB   H  10.885  -6.415  -4.820 1.00 . B B . 324 ILE HB   1 1 
       10 16193 2 2 30 ILE HD11 H  10.792 -10.671  -4.569 1.00 . B B . 324 ILE HD11 1 1 
       10 16194 2 2 30 ILE HD12 H   9.421  -9.857  -5.323 1.00 . B B . 324 ILE HD12 1 1 
       10 16195 2 2 30 ILE HD13 H   9.663  -9.747  -3.579 1.00 . B B . 324 ILE HD13 1 1 
       10 16196 2 2 30 ILE HG12 H  11.479  -8.628  -5.700 1.00 . B B . 324 ILE HG12 1 1 
       10 16197 2 2 30 ILE HG13 H  11.764  -8.544  -3.965 1.00 . B B . 324 ILE HG13 1 1 
       10 16198 2 2 30 ILE HG21 H  10.324  -7.131  -2.531 1.00 . B B . 324 ILE HG21 1 1 
       10 16199 2 2 30 ILE HG22 H   8.840  -7.862  -3.142 1.00 . B B . 324 ILE HG22 1 1 
       10 16200 2 2 30 ILE HG23 H   9.071  -6.116  -3.246 1.00 . B B . 324 ILE HG23 1 1 
       10 16201 2 2 30 ILE N    N   9.740  -7.401  -7.094 1.00 . B B . 324 ILE N    1 1 
       10 16202 2 2 30 ILE O    O   7.321  -5.796  -5.097 1.00 . B B . 324 ILE O    1 1 
       10 16203 2 2 31 TYR C    C   7.030  -3.541  -7.127 1.00 . B B . 325 TYR C    1 1 
       10 16204 2 2 31 TYR CA   C   8.328  -3.527  -6.326 1.00 . B B . 325 TYR CA   1 1 
       10 16205 2 2 31 TYR CB   C   9.291  -2.487  -6.905 1.00 . B B . 325 TYR CB   1 1 
       10 16206 2 2 31 TYR CD1  C   8.919  -0.421  -5.498 1.00 . B B . 325 TYR CD1  1 1 
       10 16207 2 2 31 TYR CD2  C   8.286  -0.347  -7.796 1.00 . B B . 325 TYR CD2  1 1 
       10 16208 2 2 31 TYR CE1  C   8.494   0.884  -5.335 1.00 . B B . 325 TYR CE1  1 1 
       10 16209 2 2 31 TYR CE2  C   7.861   0.959  -7.640 1.00 . B B . 325 TYR CE2  1 1 
       10 16210 2 2 31 TYR CG   C   8.822  -1.059  -6.730 1.00 . B B . 325 TYR CG   1 1 
       10 16211 2 2 31 TYR CZ   C   7.966   1.569  -6.409 1.00 . B B . 325 TYR CZ   1 1 
       10 16212 2 2 31 TYR H    H   9.802  -4.974  -6.792 1.00 . B B . 325 TYR H    1 1 
       10 16213 2 2 31 TYR HA   H   8.104  -3.266  -5.303 1.00 . B B . 325 TYR HA   1 1 
       10 16214 2 2 31 TYR HB2  H  10.249  -2.584  -6.418 1.00 . B B . 325 TYR HB2  1 1 
       10 16215 2 2 31 TYR HB3  H   9.411  -2.670  -7.963 1.00 . B B . 325 TYR HB3  1 1 
       10 16216 2 2 31 TYR HD1  H   9.333  -0.961  -4.659 1.00 . B B . 325 TYR HD1  1 1 
       10 16217 2 2 31 TYR HD2  H   8.204  -0.828  -8.760 1.00 . B B . 325 TYR HD2  1 1 
       10 16218 2 2 31 TYR HE1  H   8.576   1.363  -4.370 1.00 . B B . 325 TYR HE1  1 1 
       10 16219 2 2 31 TYR HE2  H   7.447   1.494  -8.481 1.00 . B B . 325 TYR HE2  1 1 
       10 16220 2 2 31 TYR HH   H   6.733   3.004  -6.746 1.00 . B B . 325 TYR HH   1 1 
       10 16221 2 2 31 TYR N    N   8.951  -4.846  -6.325 1.00 . B B . 325 TYR N    1 1 
       10 16222 2 2 31 TYR O    O   5.992  -3.073  -6.652 1.00 . B B . 325 TYR O    1 1 
       10 16223 2 2 31 TYR OH   O   7.544   2.869  -6.250 1.00 . B B . 325 TYR OH   1 1 
       10 16224 2 2 32 LYS C    C   4.836  -5.017  -8.557 1.00 . B B . 326 LYS C    1 1 
       10 16225 2 2 32 LYS CA   C   5.919  -4.163  -9.203 1.00 . B B . 326 LYS CA   1 1 
       10 16226 2 2 32 LYS CB   C   6.296  -4.740 -10.569 1.00 . B B . 326 LYS CB   1 1 
       10 16227 2 2 32 LYS CD   C   6.636  -2.551 -11.764 1.00 . B B . 326 LYS CD   1 1 
       10 16228 2 2 32 LYS CE   C   7.634  -1.660 -12.487 1.00 . B B . 326 LYS CE   1 1 
       10 16229 2 2 32 LYS CG   C   7.268  -3.873 -11.354 1.00 . B B . 326 LYS CG   1 1 
       10 16230 2 2 32 LYS H    H   7.948  -4.434  -8.663 1.00 . B B . 326 LYS H    1 1 
       10 16231 2 2 32 LYS HA   H   5.538  -3.161  -9.338 1.00 . B B . 326 LYS HA   1 1 
       10 16232 2 2 32 LYS HB2  H   6.748  -5.710 -10.424 1.00 . B B . 326 LYS HB2  1 1 
       10 16233 2 2 32 LYS HB3  H   5.397  -4.858 -11.156 1.00 . B B . 326 LYS HB3  1 1 
       10 16234 2 2 32 LYS HD2  H   5.804  -2.749 -12.422 1.00 . B B . 326 LYS HD2  1 1 
       10 16235 2 2 32 LYS HD3  H   6.286  -2.041 -10.880 1.00 . B B . 326 LYS HD3  1 1 
       10 16236 2 2 32 LYS HE2  H   7.145  -0.733 -12.748 1.00 . B B . 326 LYS HE2  1 1 
       10 16237 2 2 32 LYS HE3  H   8.461  -1.456 -11.824 1.00 . B B . 326 LYS HE3  1 1 
       10 16238 2 2 32 LYS HG2  H   8.131  -3.670 -10.740 1.00 . B B . 326 LYS HG2  1 1 
       10 16239 2 2 32 LYS HG3  H   7.573  -4.407 -12.243 1.00 . B B . 326 LYS HG3  1 1 
       10 16240 2 2 32 LYS HZ1  H   8.824  -1.660 -14.204 1.00 . B B . 326 LYS HZ1  1 1 
       10 16241 2 2 32 LYS HZ2  H   7.370  -2.508 -14.377 1.00 . B B . 326 LYS HZ2  1 1 
       10 16242 2 2 32 LYS HZ3  H   8.644  -3.186 -13.495 1.00 . B B . 326 LYS HZ3  1 1 
       10 16243 2 2 32 LYS N    N   7.092  -4.082  -8.341 1.00 . B B . 326 LYS N    1 1 
       10 16244 2 2 32 LYS NZ   N   8.154  -2.298 -13.727 1.00 . B B . 326 LYS NZ   1 1 
       10 16245 2 2 32 LYS O    O   3.664  -4.640  -8.537 1.00 . B B . 326 LYS O    1 1 
       10 16246 2 2 33 ALA C    C   3.638  -6.387  -6.183 1.00 . B B . 327 ALA C    1 1 
       10 16247 2 2 33 ALA CA   C   4.298  -7.074  -7.371 1.00 . B B . 327 ALA CA   1 1 
       10 16248 2 2 33 ALA CB   C   5.009  -8.342  -6.921 1.00 . B B . 327 ALA CB   1 1 
       10 16249 2 2 33 ALA H    H   6.183  -6.418  -8.076 1.00 . B B . 327 ALA H    1 1 
       10 16250 2 2 33 ALA HA   H   3.538  -7.346  -8.088 1.00 . B B . 327 ALA HA   1 1 
       10 16251 2 2 33 ALA HB1  H   5.410  -8.855  -7.783 1.00 . B B . 327 ALA HB1  1 1 
       10 16252 2 2 33 ALA HB2  H   4.307  -8.987  -6.413 1.00 . B B . 327 ALA HB2  1 1 
       10 16253 2 2 33 ALA HB3  H   5.813  -8.085  -6.249 1.00 . B B . 327 ALA HB3  1 1 
       10 16254 2 2 33 ALA N    N   5.236  -6.171  -8.026 1.00 . B B . 327 ALA N    1 1 
       10 16255 2 2 33 ALA O    O   2.439  -6.541  -5.951 1.00 . B B . 327 ALA O    1 1 
       10 16256 2 2 34 PHE C    C   2.801  -3.962  -4.673 1.00 . B B . 328 PHE C    1 1 
       10 16257 2 2 34 PHE CA   C   3.932  -4.905  -4.272 1.00 . B B . 328 PHE CA   1 1 
       10 16258 2 2 34 PHE CB   C   5.071  -4.119  -3.615 1.00 . B B . 328 PHE CB   1 1 
       10 16259 2 2 34 PHE CD1  C   4.274  -4.157  -1.234 1.00 . B B . 328 PHE CD1  1 1 
       10 16260 2 2 34 PHE CD2  C   4.726  -2.044  -2.247 1.00 . B B . 328 PHE CD2  1 1 
       10 16261 2 2 34 PHE CE1  C   3.921  -3.521  -0.059 1.00 . B B . 328 PHE CE1  1 1 
       10 16262 2 2 34 PHE CE2  C   4.373  -1.404  -1.074 1.00 . B B . 328 PHE CE2  1 1 
       10 16263 2 2 34 PHE CG   C   4.680  -3.426  -2.340 1.00 . B B . 328 PHE CG   1 1 
       10 16264 2 2 34 PHE CZ   C   3.970  -2.142   0.021 1.00 . B B . 328 PHE CZ   1 1 
       10 16265 2 2 34 PHE H    H   5.379  -5.549  -5.673 1.00 . B B . 328 PHE H    1 1 
       10 16266 2 2 34 PHE HA   H   3.551  -5.630  -3.569 1.00 . B B . 328 PHE HA   1 1 
       10 16267 2 2 34 PHE HB2  H   5.880  -4.797  -3.388 1.00 . B B . 328 PHE HB2  1 1 
       10 16268 2 2 34 PHE HB3  H   5.424  -3.368  -4.308 1.00 . B B . 328 PHE HB3  1 1 
       10 16269 2 2 34 PHE HD1  H   4.235  -5.233  -1.296 1.00 . B B . 328 PHE HD1  1 1 
       10 16270 2 2 34 PHE HD2  H   5.042  -1.465  -3.101 1.00 . B B . 328 PHE HD2  1 1 
       10 16271 2 2 34 PHE HE1  H   3.606  -4.101   0.795 1.00 . B B . 328 PHE HE1  1 1 
       10 16272 2 2 34 PHE HE2  H   4.412  -0.326  -1.014 1.00 . B B . 328 PHE HE2  1 1 
       10 16273 2 2 34 PHE HZ   H   3.694  -1.644   0.938 1.00 . B B . 328 PHE HZ   1 1 
       10 16274 2 2 34 PHE N    N   4.432  -5.627  -5.436 1.00 . B B . 328 PHE N    1 1 
       10 16275 2 2 34 PHE O    O   1.650  -4.142  -4.265 1.00 . B B . 328 PHE O    1 1 
       10 16276 2 2 35 LEU C    C   0.975  -2.701  -6.611 1.00 . B B . 329 LEU C    1 1 
       10 16277 2 2 35 LEU CA   C   2.148  -1.992  -5.945 1.00 . B B . 329 LEU CA   1 1 
       10 16278 2 2 35 LEU CB   C   2.783  -0.998  -6.919 1.00 . B B . 329 LEU CB   1 1 
       10 16279 2 2 35 LEU CD1  C   4.442   0.827  -7.375 1.00 . B B . 329 LEU CD1  1 1 
       10 16280 2 2 35 LEU CD2  C   3.254   0.745  -5.177 1.00 . B B . 329 LEU CD2  1 1 
       10 16281 2 2 35 LEU CG   C   3.847  -0.081  -6.310 1.00 . B B . 329 LEU CG   1 1 
       10 16282 2 2 35 LEU H    H   4.067  -2.873  -5.780 1.00 . B B . 329 LEU H    1 1 
       10 16283 2 2 35 LEU HA   H   1.784  -1.454  -5.083 1.00 . B B . 329 LEU HA   1 1 
       10 16284 2 2 35 LEU HB2  H   3.237  -1.556  -7.726 1.00 . B B . 329 LEU HB2  1 1 
       10 16285 2 2 35 LEU HB3  H   2.000  -0.378  -7.330 1.00 . B B . 329 LEU HB3  1 1 
       10 16286 2 2 35 LEU HD11 H   4.898   0.226  -8.146 1.00 . B B . 329 LEU HD11 1 1 
       10 16287 2 2 35 LEU HD12 H   5.188   1.465  -6.926 1.00 . B B . 329 LEU HD12 1 1 
       10 16288 2 2 35 LEU HD13 H   3.661   1.435  -7.806 1.00 . B B . 329 LEU HD13 1 1 
       10 16289 2 2 35 LEU HD21 H   2.909   0.088  -4.393 1.00 . B B . 329 LEU HD21 1 1 
       10 16290 2 2 35 LEU HD22 H   2.422   1.325  -5.552 1.00 . B B . 329 LEU HD22 1 1 
       10 16291 2 2 35 LEU HD23 H   4.008   1.411  -4.785 1.00 . B B . 329 LEU HD23 1 1 
       10 16292 2 2 35 LEU HG   H   4.644  -0.685  -5.903 1.00 . B B . 329 LEU HG   1 1 
       10 16293 2 2 35 LEU N    N   3.135  -2.960  -5.484 1.00 . B B . 329 LEU N    1 1 
       10 16294 2 2 35 LEU O    O  -0.155  -2.217  -6.575 1.00 . B B . 329 LEU O    1 1 
       10 16295 2 2 36 GLU C    C  -0.822  -5.102  -6.862 1.00 . B B . 330 GLU C    1 1 
       10 16296 2 2 36 GLU CA   C   0.213  -4.631  -7.878 1.00 . B B . 330 GLU CA   1 1 
       10 16297 2 2 36 GLU CB   C   0.824  -5.832  -8.602 1.00 . B B . 330 GLU CB   1 1 
       10 16298 2 2 36 GLU CD   C   0.459  -7.781 -10.168 1.00 . B B . 330 GLU CD   1 1 
       10 16299 2 2 36 GLU CG   C  -0.178  -6.620  -9.430 1.00 . B B . 330 GLU CG   1 1 
       10 16300 2 2 36 GLU H    H   2.172  -4.186  -7.213 1.00 . B B . 330 GLU H    1 1 
       10 16301 2 2 36 GLU HA   H  -0.272  -3.991  -8.600 1.00 . B B . 330 GLU HA   1 1 
       10 16302 2 2 36 GLU HB2  H   1.604  -5.480  -9.261 1.00 . B B . 330 GLU HB2  1 1 
       10 16303 2 2 36 GLU HB3  H   1.256  -6.498  -7.870 1.00 . B B . 330 GLU HB3  1 1 
       10 16304 2 2 36 GLU HG2  H  -0.943  -7.007  -8.773 1.00 . B B . 330 GLU HG2  1 1 
       10 16305 2 2 36 GLU HG3  H  -0.629  -5.957 -10.154 1.00 . B B . 330 GLU HG3  1 1 
       10 16306 2 2 36 GLU N    N   1.251  -3.852  -7.214 1.00 . B B . 330 GLU N    1 1 
       10 16307 2 2 36 GLU O    O  -2.026  -5.029  -7.109 1.00 . B B . 330 GLU O    1 1 
       10 16308 2 2 36 GLU OE1  O   0.921  -7.576 -11.311 1.00 . B B . 330 GLU OE1  1 1 
       10 16309 2 2 36 GLU OE2  O   0.500  -8.894  -9.603 1.00 . B B . 330 GLU OE2  1 1 
       10 16310 2 2 37 ILE C    C  -2.073  -4.906  -4.114 1.00 . B B . 331 ILE C    1 1 
       10 16311 2 2 37 ILE CA   C  -1.228  -6.052  -4.660 1.00 . B B . 331 ILE CA   1 1 
       10 16312 2 2 37 ILE CB   C  -0.442  -6.695  -3.497 1.00 . B B . 331 ILE CB   1 1 
       10 16313 2 2 37 ILE CD1  C   1.373  -8.404  -2.981 1.00 . B B . 331 ILE CD1  1 1 
       10 16314 2 2 37 ILE CG1  C   0.375  -7.888  -3.997 1.00 . B B . 331 ILE CG1  1 1 
       10 16315 2 2 37 ILE CG2  C  -1.396  -7.127  -2.392 1.00 . B B . 331 ILE CG2  1 1 
       10 16316 2 2 37 ILE H    H   0.626  -5.617  -5.581 1.00 . B B . 331 ILE H    1 1 
       10 16317 2 2 37 ILE HA   H  -1.883  -6.801  -5.082 1.00 . B B . 331 ILE HA   1 1 
       10 16318 2 2 37 ILE HB   H   0.228  -5.952  -3.091 1.00 . B B . 331 ILE HB   1 1 
       10 16319 2 2 37 ILE HD11 H   0.845  -8.755  -2.106 1.00 . B B . 331 ILE HD11 1 1 
       10 16320 2 2 37 ILE HD12 H   2.044  -7.607  -2.699 1.00 . B B . 331 ILE HD12 1 1 
       10 16321 2 2 37 ILE HD13 H   1.939  -9.216  -3.411 1.00 . B B . 331 ILE HD13 1 1 
       10 16322 2 2 37 ILE HG12 H  -0.295  -8.698  -4.242 1.00 . B B . 331 ILE HG12 1 1 
       10 16323 2 2 37 ILE HG13 H   0.922  -7.599  -4.882 1.00 . B B . 331 ILE HG13 1 1 
       10 16324 2 2 37 ILE HG21 H  -0.833  -7.580  -1.588 1.00 . B B . 331 ILE HG21 1 1 
       10 16325 2 2 37 ILE HG22 H  -2.101  -7.844  -2.785 1.00 . B B . 331 ILE HG22 1 1 
       10 16326 2 2 37 ILE HG23 H  -1.929  -6.266  -2.018 1.00 . B B . 331 ILE HG23 1 1 
       10 16327 2 2 37 ILE N    N  -0.343  -5.580  -5.716 1.00 . B B . 331 ILE N    1 1 
       10 16328 2 2 37 ILE O    O  -3.300  -4.996  -4.074 1.00 . B B . 331 ILE O    1 1 
       10 16329 2 2 38 LEU C    C  -3.137  -2.138  -4.150 1.00 . B B . 332 LEU C    1 1 
       10 16330 2 2 38 LEU CA   C  -2.111  -2.671  -3.152 1.00 . B B . 332 LEU CA   1 1 
       10 16331 2 2 38 LEU CB   C  -1.121  -1.569  -2.776 1.00 . B B . 332 LEU CB   1 1 
       10 16332 2 2 38 LEU CD1  C   0.999  -2.577  -1.894 1.00 . B B . 332 LEU CD1  1 1 
       10 16333 2 2 38 LEU CD2  C   0.015  -0.567  -0.778 1.00 . B B . 332 LEU CD2  1 1 
       10 16334 2 2 38 LEU CG   C  -0.285  -1.854  -1.529 1.00 . B B . 332 LEU CG   1 1 
       10 16335 2 2 38 LEU H    H  -0.428  -3.820  -3.732 1.00 . B B . 332 LEU H    1 1 
       10 16336 2 2 38 LEU HA   H  -2.632  -2.988  -2.261 1.00 . B B . 332 LEU HA   1 1 
       10 16337 2 2 38 LEU HB2  H  -0.449  -1.416  -3.610 1.00 . B B . 332 LEU HB2  1 1 
       10 16338 2 2 38 LEU HB3  H  -1.674  -0.657  -2.610 1.00 . B B . 332 LEU HB3  1 1 
       10 16339 2 2 38 LEU HD11 H   0.767  -3.569  -2.254 1.00 . B B . 332 LEU HD11 1 1 
       10 16340 2 2 38 LEU HD12 H   1.629  -2.652  -1.020 1.00 . B B . 332 LEU HD12 1 1 
       10 16341 2 2 38 LEU HD13 H   1.518  -2.026  -2.665 1.00 . B B . 332 LEU HD13 1 1 
       10 16342 2 2 38 LEU HD21 H   0.595  -0.791   0.104 1.00 . B B . 332 LEU HD21 1 1 
       10 16343 2 2 38 LEU HD22 H  -0.912  -0.094  -0.490 1.00 . B B . 332 LEU HD22 1 1 
       10 16344 2 2 38 LEU HD23 H   0.576   0.101  -1.417 1.00 . B B . 332 LEU HD23 1 1 
       10 16345 2 2 38 LEU HG   H  -0.849  -2.501  -0.875 1.00 . B B . 332 LEU HG   1 1 
       10 16346 2 2 38 LEU N    N  -1.409  -3.831  -3.690 1.00 . B B . 332 LEU N    1 1 
       10 16347 2 2 38 LEU O    O  -4.243  -1.757  -3.768 1.00 . B B . 332 LEU O    1 1 
       10 16348 2 2 39 HIS C    C  -4.909  -2.506  -6.531 1.00 . B B . 333 HIS C    1 1 
       10 16349 2 2 39 HIS CA   C  -3.666  -1.629  -6.469 1.00 . B B . 333 HIS CA   1 1 
       10 16350 2 2 39 HIS CB   C  -2.963  -1.616  -7.828 1.00 . B B . 333 HIS CB   1 1 
       10 16351 2 2 39 HIS CD2  C  -1.173   0.259  -7.992 1.00 . B B . 333 HIS CD2  1 1 
       10 16352 2 2 39 HIS CE1  C  -2.372   1.752  -9.059 1.00 . B B . 333 HIS CE1  1 1 
       10 16353 2 2 39 HIS CG   C  -2.400  -0.278  -8.198 1.00 . B B . 333 HIS CG   1 1 
       10 16354 2 2 39 HIS H    H  -1.867  -2.414  -5.671 1.00 . B B . 333 HIS H    1 1 
       10 16355 2 2 39 HIS HA   H  -3.962  -0.623  -6.214 1.00 . B B . 333 HIS HA   1 1 
       10 16356 2 2 39 HIS HB2  H  -2.150  -2.325  -7.812 1.00 . B B . 333 HIS HB2  1 1 
       10 16357 2 2 39 HIS HB3  H  -3.671  -1.903  -8.593 1.00 . B B . 333 HIS HB3  1 1 
       10 16358 2 2 39 HIS HD1  H  -4.058   0.598  -9.161 1.00 . B B . 333 HIS HD1  1 1 
       10 16359 2 2 39 HIS HD2  H  -0.340  -0.218  -7.495 1.00 . B B . 333 HIS HD2  1 1 
       10 16360 2 2 39 HIS HE1  H  -2.676   2.661  -9.559 1.00 . B B . 333 HIS HE1  1 1 
       10 16361 2 2 39 HIS HE2  H  -0.412   2.120  -8.597 1.00 . B B . 333 HIS HE2  1 1 
       10 16362 2 2 39 HIS N    N  -2.763  -2.107  -5.426 1.00 . B B . 333 HIS N    1 1 
       10 16363 2 2 39 HIS ND1  N  -3.127   0.685  -8.869 1.00 . B B . 333 HIS ND1  1 1 
       10 16364 2 2 39 HIS NE2  N  -1.183   1.520  -8.536 1.00 . B B . 333 HIS NE2  1 1 
       10 16365 2 2 39 HIS O    O  -6.029  -2.009  -6.667 1.00 . B B . 333 HIS O    1 1 
       10 16366 2 2 40 THR C    C  -6.701  -4.575  -5.240 1.00 . B B . 334 THR C    1 1 
       10 16367 2 2 40 THR CA   C  -5.806  -4.766  -6.460 1.00 . B B . 334 THR CA   1 1 
       10 16368 2 2 40 THR CB   C  -5.295  -6.218  -6.493 1.00 . B B . 334 THR CB   1 1 
       10 16369 2 2 40 THR CG2  C  -6.438  -7.192  -6.732 1.00 . B B . 334 THR CG2  1 1 
       10 16370 2 2 40 THR H    H  -3.787  -4.151  -6.336 1.00 . B B . 334 THR H    1 1 
       10 16371 2 2 40 THR HA   H  -6.385  -4.584  -7.356 1.00 . B B . 334 THR HA   1 1 
       10 16372 2 2 40 THR HB   H  -4.840  -6.447  -5.540 1.00 . B B . 334 THR HB   1 1 
       10 16373 2 2 40 THR HG1  H  -4.748  -6.641  -8.341 1.00 . B B . 334 THR HG1  1 1 
       10 16374 2 2 40 THR HG21 H  -6.070  -8.204  -6.662 1.00 . B B . 334 THR HG21 1 1 
       10 16375 2 2 40 THR HG22 H  -6.852  -7.027  -7.716 1.00 . B B . 334 THR HG22 1 1 
       10 16376 2 2 40 THR HG23 H  -7.206  -7.037  -5.989 1.00 . B B . 334 THR HG23 1 1 
       10 16377 2 2 40 THR N    N  -4.703  -3.815  -6.431 1.00 . B B . 334 THR N    1 1 
       10 16378 2 2 40 THR O    O  -7.918  -4.760  -5.309 1.00 . B B . 334 THR O    1 1 
       10 16379 2 2 40 THR OG1  O  -4.316  -6.370  -7.527 1.00 . B B . 334 THR OG1  1 1 
       10 16380 2 2 41 TYR C    C  -7.792  -2.814  -3.044 1.00 . B B . 335 TYR C    1 1 
       10 16381 2 2 41 TYR CA   C  -6.810  -3.969  -2.880 1.00 . B B . 335 TYR CA   1 1 
       10 16382 2 2 41 TYR CB   C  -5.833  -3.667  -1.737 1.00 . B B . 335 TYR CB   1 1 
       10 16383 2 2 41 TYR CD1  C  -6.879  -2.101  -0.051 1.00 . B B . 335 TYR CD1  1 1 
       10 16384 2 2 41 TYR CD2  C  -6.782  -4.422   0.477 1.00 . B B . 335 TYR CD2  1 1 
       10 16385 2 2 41 TYR CE1  C  -7.496  -1.847   1.160 1.00 . B B . 335 TYR CE1  1 1 
       10 16386 2 2 41 TYR CE2  C  -7.397  -4.177   1.689 1.00 . B B . 335 TYR CE2  1 1 
       10 16387 2 2 41 TYR CG   C  -6.512  -3.391  -0.413 1.00 . B B . 335 TYR CG   1 1 
       10 16388 2 2 41 TYR CZ   C  -7.752  -2.888   2.025 1.00 . B B . 335 TYR CZ   1 1 
       10 16389 2 2 41 TYR H    H  -5.112  -4.063  -4.138 1.00 . B B . 335 TYR H    1 1 
       10 16390 2 2 41 TYR HA   H  -7.361  -4.867  -2.647 1.00 . B B . 335 TYR HA   1 1 
       10 16391 2 2 41 TYR HB2  H  -5.172  -4.510  -1.600 1.00 . B B . 335 TYR HB2  1 1 
       10 16392 2 2 41 TYR HB3  H  -5.248  -2.797  -1.997 1.00 . B B . 335 TYR HB3  1 1 
       10 16393 2 2 41 TYR HD1  H  -6.677  -1.287  -0.732 1.00 . B B . 335 TYR HD1  1 1 
       10 16394 2 2 41 TYR HD2  H  -6.502  -5.431   0.211 1.00 . B B . 335 TYR HD2  1 1 
       10 16395 2 2 41 TYR HE1  H  -7.774  -0.838   1.423 1.00 . B B . 335 TYR HE1  1 1 
       10 16396 2 2 41 TYR HE2  H  -7.596  -4.993   2.367 1.00 . B B . 335 TYR HE2  1 1 
       10 16397 2 2 41 TYR HH   H  -7.904  -3.112   3.930 1.00 . B B . 335 TYR HH   1 1 
       10 16398 2 2 41 TYR N    N  -6.083  -4.196  -4.123 1.00 . B B . 335 TYR N    1 1 
       10 16399 2 2 41 TYR O    O  -8.987  -2.960  -2.788 1.00 . B B . 335 TYR O    1 1 
       10 16400 2 2 41 TYR OH   O  -8.366  -2.641   3.232 1.00 . B B . 335 TYR OH   1 1 
       10 16401 2 2 42 GLN C    C  -9.120  -0.720  -4.783 1.00 . B B . 336 GLN C    1 1 
       10 16402 2 2 42 GLN CA   C  -8.100  -0.483  -3.674 1.00 . B B . 336 GLN CA   1 1 
       10 16403 2 2 42 GLN CB   C  -7.227   0.726  -4.017 1.00 . B B . 336 GLN CB   1 1 
       10 16404 2 2 42 GLN CD   C  -8.824   2.360  -2.938 1.00 . B B . 336 GLN CD   1 1 
       10 16405 2 2 42 GLN CG   C  -8.014   2.018  -4.173 1.00 . B B . 336 GLN CG   1 1 
       10 16406 2 2 42 GLN H    H  -6.312  -1.614  -3.650 1.00 . B B . 336 GLN H    1 1 
       10 16407 2 2 42 GLN HA   H  -8.627  -0.285  -2.753 1.00 . B B . 336 GLN HA   1 1 
       10 16408 2 2 42 GLN HB2  H  -6.499   0.866  -3.232 1.00 . B B . 336 GLN HB2  1 1 
       10 16409 2 2 42 GLN HB3  H  -6.710   0.530  -4.945 1.00 . B B . 336 GLN HB3  1 1 
       10 16410 2 2 42 GLN HE21 H  -7.310   3.425  -2.212 1.00 . B B . 336 GLN HE21 1 1 
       10 16411 2 2 42 GLN HE22 H  -8.727   3.363  -1.224 1.00 . B B . 336 GLN HE22 1 1 
       10 16412 2 2 42 GLN HG2  H  -7.323   2.825  -4.365 1.00 . B B . 336 GLN HG2  1 1 
       10 16413 2 2 42 GLN HG3  H  -8.688   1.916  -5.011 1.00 . B B . 336 GLN HG3  1 1 
       10 16414 2 2 42 GLN N    N  -7.274  -1.667  -3.471 1.00 . B B . 336 GLN N    1 1 
       10 16415 2 2 42 GLN NE2  N  -8.227   3.128  -2.033 1.00 . B B . 336 GLN NE2  1 1 
       10 16416 2 2 42 GLN O    O -10.196  -0.123  -4.785 1.00 . B B . 336 GLN O    1 1 
       10 16417 2 2 42 GLN OE1  O  -9.974   1.943  -2.800 1.00 . B B . 336 GLN OE1  1 1 
       10 16418 2 2 43 LYS C    C -10.945  -2.560  -6.336 1.00 . B B . 337 LYS C    1 1 
       10 16419 2 2 43 LYS CA   C  -9.663  -1.904  -6.838 1.00 . B B . 337 LYS CA   1 1 
       10 16420 2 2 43 LYS CB   C  -8.963  -2.819  -7.843 1.00 . B B . 337 LYS CB   1 1 
       10 16421 2 2 43 LYS CD   C  -9.092  -4.102 -10.001 1.00 . B B . 337 LYS CD   1 1 
       10 16422 2 2 43 LYS CE   C  -9.954  -4.452 -11.205 1.00 . B B . 337 LYS CE   1 1 
       10 16423 2 2 43 LYS CG   C  -9.831  -3.191  -9.034 1.00 . B B . 337 LYS CG   1 1 
       10 16424 2 2 43 LYS H    H  -7.899  -2.032  -5.673 1.00 . B B . 337 LYS H    1 1 
       10 16425 2 2 43 LYS HA   H  -9.916  -0.976  -7.329 1.00 . B B . 337 LYS HA   1 1 
       10 16426 2 2 43 LYS HB2  H  -8.082  -2.316  -8.212 1.00 . B B . 337 LYS HB2  1 1 
       10 16427 2 2 43 LYS HB3  H  -8.666  -3.728  -7.341 1.00 . B B . 337 LYS HB3  1 1 
       10 16428 2 2 43 LYS HD2  H  -8.200  -3.601 -10.344 1.00 . B B . 337 LYS HD2  1 1 
       10 16429 2 2 43 LYS HD3  H  -8.821  -5.013  -9.487 1.00 . B B . 337 LYS HD3  1 1 
       10 16430 2 2 43 LYS HE2  H -10.207  -3.542 -11.727 1.00 . B B . 337 LYS HE2  1 1 
       10 16431 2 2 43 LYS HE3  H  -9.388  -5.098 -11.861 1.00 . B B . 337 LYS HE3  1 1 
       10 16432 2 2 43 LYS HG2  H -10.713  -3.701  -8.678 1.00 . B B . 337 LYS HG2  1 1 
       10 16433 2 2 43 LYS HG3  H -10.119  -2.289  -9.553 1.00 . B B . 337 LYS HG3  1 1 
       10 16434 2 2 43 LYS HZ1  H -10.986  -6.043 -10.329 1.00 . B B . 337 LYS HZ1  1 1 
       10 16435 2 2 43 LYS HZ2  H -11.790  -5.347 -11.644 1.00 . B B . 337 LYS HZ2  1 1 
       10 16436 2 2 43 LYS HZ3  H -11.758  -4.546 -10.155 1.00 . B B . 337 LYS HZ3  1 1 
       10 16437 2 2 43 LYS N    N  -8.773  -1.591  -5.726 1.00 . B B . 337 LYS N    1 1 
       10 16438 2 2 43 LYS NZ   N -11.210  -5.146 -10.806 1.00 . B B . 337 LYS NZ   1 1 
       10 16439 2 2 43 LYS O    O -12.048  -2.109  -6.646 1.00 . B B . 337 LYS O    1 1 
       10 16440 2 2 44 GLU C    C -12.644  -3.505  -3.943 1.00 . B B . 338 GLU C    1 1 
       10 16441 2 2 44 GLU CA   C -11.941  -4.341  -5.006 1.00 . B B . 338 GLU CA   1 1 
       10 16442 2 2 44 GLU CB   C -11.501  -5.683  -4.416 1.00 . B B . 338 GLU CB   1 1 
       10 16443 2 2 44 GLU CD   C -10.557  -6.404  -6.650 1.00 . B B . 338 GLU CD   1 1 
       10 16444 2 2 44 GLU CG   C -11.393  -6.795  -5.448 1.00 . B B . 338 GLU CG   1 1 
       10 16445 2 2 44 GLU H    H  -9.887  -3.940  -5.343 1.00 . B B . 338 GLU H    1 1 
       10 16446 2 2 44 GLU HA   H -12.633  -4.524  -5.816 1.00 . B B . 338 GLU HA   1 1 
       10 16447 2 2 44 GLU HB2  H -10.535  -5.558  -3.950 1.00 . B B . 338 GLU HB2  1 1 
       10 16448 2 2 44 GLU HB3  H -12.217  -5.984  -3.667 1.00 . B B . 338 GLU HB3  1 1 
       10 16449 2 2 44 GLU HG2  H -10.940  -7.657  -4.982 1.00 . B B . 338 GLU HG2  1 1 
       10 16450 2 2 44 GLU HG3  H -12.385  -7.052  -5.787 1.00 . B B . 338 GLU HG3  1 1 
       10 16451 2 2 44 GLU N    N -10.793  -3.627  -5.555 1.00 . B B . 338 GLU N    1 1 
       10 16452 2 2 44 GLU O    O -13.866  -3.567  -3.799 1.00 . B B . 338 GLU O    1 1 
       10 16453 2 2 44 GLU OE1  O -11.120  -5.823  -7.602 1.00 . B B . 338 GLU OE1  1 1 
       10 16454 2 2 44 GLU OE2  O  -9.341  -6.678  -6.641 1.00 . B B . 338 GLU OE2  1 1 
       10 16455 2 2 45 GLN C    C -13.290  -0.776  -2.757 1.00 . B B . 339 GLN C    1 1 
       10 16456 2 2 45 GLN CA   C -12.418  -1.872  -2.152 1.00 . B B . 339 GLN CA   1 1 
       10 16457 2 2 45 GLN CB   C -11.291  -1.249  -1.326 1.00 . B B . 339 GLN CB   1 1 
       10 16458 2 2 45 GLN CD   C -10.645   0.310   0.555 1.00 . B B . 339 GLN CD   1 1 
       10 16459 2 2 45 GLN CG   C -11.782  -0.326  -0.222 1.00 . B B . 339 GLN CG   1 1 
       10 16460 2 2 45 GLN H    H -10.901  -2.721  -3.360 1.00 . B B . 339 GLN H    1 1 
       10 16461 2 2 45 GLN HA   H -13.028  -2.488  -1.509 1.00 . B B . 339 GLN HA   1 1 
       10 16462 2 2 45 GLN HB2  H -10.713  -2.041  -0.873 1.00 . B B . 339 GLN HB2  1 1 
       10 16463 2 2 45 GLN HB3  H -10.651  -0.680  -1.984 1.00 . B B . 339 GLN HB3  1 1 
       10 16464 2 2 45 GLN HE21 H -11.784   0.414   2.182 1.00 . B B . 339 GLN HE21 1 1 
       10 16465 2 2 45 GLN HE22 H -10.178   1.026   2.350 1.00 . B B . 339 GLN HE22 1 1 
       10 16466 2 2 45 GLN HG2  H -12.376   0.459  -0.665 1.00 . B B . 339 GLN HG2  1 1 
       10 16467 2 2 45 GLN HG3  H -12.392  -0.897   0.462 1.00 . B B . 339 GLN HG3  1 1 
       10 16468 2 2 45 GLN N    N -11.867  -2.724  -3.199 1.00 . B B . 339 GLN N    1 1 
       10 16469 2 2 45 GLN NE2  N -10.894   0.613   1.824 1.00 . B B . 339 GLN NE2  1 1 
       10 16470 2 2 45 GLN O    O -14.330  -0.417  -2.203 1.00 . B B . 339 GLN O    1 1 
       10 16471 2 2 45 GLN OE1  O  -9.557   0.528   0.021 1.00 . B B . 339 GLN OE1  1 1 
       10 16472 2 2 46 ARG C    C -14.873   0.246  -5.193 1.00 . B B . 340 ARG C    1 1 
       10 16473 2 2 46 ARG CA   C -13.592   0.802  -4.586 1.00 . B B . 340 ARG CA   1 1 
       10 16474 2 2 46 ARG CB   C -12.726   1.431  -5.678 1.00 . B B . 340 ARG CB   1 1 
       10 16475 2 2 46 ARG CD   C -12.484   3.203  -7.442 1.00 . B B . 340 ARG CD   1 1 
       10 16476 2 2 46 ARG CG   C -13.384   2.612  -6.370 1.00 . B B . 340 ARG CG   1 1 
       10 16477 2 2 46 ARG CZ   C -12.659   4.877  -9.238 1.00 . B B . 340 ARG CZ   1 1 
       10 16478 2 2 46 ARG H    H -12.021  -0.581  -4.288 1.00 . B B . 340 ARG H    1 1 
       10 16479 2 2 46 ARG HA   H -13.849   1.559  -3.859 1.00 . B B . 340 ARG HA   1 1 
       10 16480 2 2 46 ARG HB2  H -11.800   1.770  -5.236 1.00 . B B . 340 ARG HB2  1 1 
       10 16481 2 2 46 ARG HB3  H -12.506   0.682  -6.424 1.00 . B B . 340 ARG HB3  1 1 
       10 16482 2 2 46 ARG HD2  H -11.559   3.521  -6.982 1.00 . B B . 340 ARG HD2  1 1 
       10 16483 2 2 46 ARG HD3  H -12.276   2.442  -8.179 1.00 . B B . 340 ARG HD3  1 1 
       10 16484 2 2 46 ARG HE   H -13.892   4.744  -7.674 1.00 . B B . 340 ARG HE   1 1 
       10 16485 2 2 46 ARG HG2  H -14.304   2.281  -6.829 1.00 . B B . 340 ARG HG2  1 1 
       10 16486 2 2 46 ARG HG3  H -13.601   3.373  -5.633 1.00 . B B . 340 ARG HG3  1 1 
       10 16487 2 2 46 ARG HH11 H -11.123   3.579  -9.444 1.00 . B B . 340 ARG HH11 1 1 
       10 16488 2 2 46 ARG HH12 H -11.266   4.768 -10.697 1.00 . B B . 340 ARG HH12 1 1 
       10 16489 2 2 46 ARG HH21 H -14.085   6.307  -9.317 1.00 . B B . 340 ARG HH21 1 1 
       10 16490 2 2 46 ARG HH22 H -12.948   6.317 -10.625 1.00 . B B . 340 ARG HH22 1 1 
       10 16491 2 2 46 ARG N    N -12.855  -0.251  -3.899 1.00 . B B . 340 ARG N    1 1 
       10 16492 2 2 46 ARG NE   N -13.104   4.347  -8.101 1.00 . B B . 340 ARG NE   1 1 
       10 16493 2 2 46 ARG NH1  N -11.596   4.366  -9.842 1.00 . B B . 340 ARG NH1  1 1 
       10 16494 2 2 46 ARG NH2  N -13.282   5.920  -9.770 1.00 . B B . 340 ARG NH2  1 1 
       10 16495 2 2 46 ARG O    O -15.943   0.842  -5.066 1.00 . B B . 340 ARG O    1 1 
       10 16496 2 2 47 ASN C    C -16.915  -1.956  -5.416 1.00 . B B . 341 ASN C    1 1 
       10 16497 2 2 47 ASN CA   C -15.904  -1.542  -6.479 1.00 . B B . 341 ASN CA   1 1 
       10 16498 2 2 47 ASN CB   C -15.462  -2.763  -7.288 1.00 . B B . 341 ASN CB   1 1 
       10 16499 2 2 47 ASN CG   C -14.481  -2.404  -8.388 1.00 . B B . 341 ASN CG   1 1 
       10 16500 2 2 47 ASN H    H -13.873  -1.320  -5.934 1.00 . B B . 341 ASN H    1 1 
       10 16501 2 2 47 ASN HA   H -16.369  -0.827  -7.142 1.00 . B B . 341 ASN HA   1 1 
       10 16502 2 2 47 ASN HB2  H -14.990  -3.474  -6.628 1.00 . B B . 341 ASN HB2  1 1 
       10 16503 2 2 47 ASN HB3  H -16.330  -3.221  -7.740 1.00 . B B . 341 ASN HB3  1 1 
       10 16504 2 2 47 ASN HD21 H -13.633  -4.199  -8.253 1.00 . B B . 341 ASN HD21 1 1 
       10 16505 2 2 47 ASN HD22 H -12.955  -3.136  -9.433 1.00 . B B . 341 ASN HD22 1 1 
       10 16506 2 2 47 ASN N    N -14.754  -0.899  -5.859 1.00 . B B . 341 ASN N    1 1 
       10 16507 2 2 47 ASN ND2  N -13.601  -3.341  -8.725 1.00 . B B . 341 ASN ND2  1 1 
       10 16508 2 2 47 ASN O    O -18.119  -1.998  -5.670 1.00 . B B . 341 ASN O    1 1 
       10 16509 2 2 47 ASN OD1  O -14.513  -1.299  -8.928 1.00 . B B . 341 ASN OD1  1 1 
       10 16510 2 2 48 ALA C    C -18.015  -1.460  -2.546 1.00 . B B . 342 ALA C    1 1 
       10 16511 2 2 48 ALA CA   C -17.267  -2.661  -3.112 1.00 . B B . 342 ALA CA   1 1 
       10 16512 2 2 48 ALA CB   C -16.442  -3.333  -2.023 1.00 . B B . 342 ALA CB   1 1 
       10 16513 2 2 48 ALA H    H -15.443  -2.210  -4.085 1.00 . B B . 342 ALA H    1 1 
       10 16514 2 2 48 ALA HA   H -17.983  -3.378  -3.484 1.00 . B B . 342 ALA HA   1 1 
       10 16515 2 2 48 ALA HB1  H -15.933  -4.192  -2.435 1.00 . B B . 342 ALA HB1  1 1 
       10 16516 2 2 48 ALA HB2  H -17.093  -3.650  -1.223 1.00 . B B . 342 ALA HB2  1 1 
       10 16517 2 2 48 ALA HB3  H -15.714  -2.633  -1.639 1.00 . B B . 342 ALA HB3  1 1 
       10 16518 2 2 48 ALA N    N -16.413  -2.259  -4.222 1.00 . B B . 342 ALA N    1 1 
       10 16519 2 2 48 ALA O    O -19.195  -1.552  -2.211 1.00 . B B . 342 ALA O    1 1 
       10 16520 2 2 49 LYS C    C -19.015   1.387  -2.854 1.00 . B B . 343 LYS C    1 1 
       10 16521 2 2 49 LYS CA   C -17.911   0.891  -1.923 1.00 . B B . 343 LYS CA   1 1 
       10 16522 2 2 49 LYS CB   C -16.836   1.970  -1.757 1.00 . B B . 343 LYS CB   1 1 
       10 16523 2 2 49 LYS CD   C -18.255   3.843  -0.847 1.00 . B B . 343 LYS CD   1 1 
       10 16524 2 2 49 LYS CE   C -18.454   4.820   0.299 1.00 . B B . 343 LYS CE   1 1 
       10 16525 2 2 49 LYS CG   C -17.081   2.912  -0.588 1.00 . B B . 343 LYS CG   1 1 
       10 16526 2 2 49 LYS H    H -16.377  -0.325  -2.726 1.00 . B B . 343 LYS H    1 1 
       10 16527 2 2 49 LYS HA   H -18.341   0.668  -0.957 1.00 . B B . 343 LYS HA   1 1 
       10 16528 2 2 49 LYS HB2  H -15.882   1.488  -1.607 1.00 . B B . 343 LYS HB2  1 1 
       10 16529 2 2 49 LYS HB3  H -16.793   2.558  -2.662 1.00 . B B . 343 LYS HB3  1 1 
       10 16530 2 2 49 LYS HD2  H -18.069   4.399  -1.754 1.00 . B B . 343 LYS HD2  1 1 
       10 16531 2 2 49 LYS HD3  H -19.151   3.251  -0.962 1.00 . B B . 343 LYS HD3  1 1 
       10 16532 2 2 49 LYS HE2  H -18.627   4.261   1.207 1.00 . B B . 343 LYS HE2  1 1 
       10 16533 2 2 49 LYS HE3  H -17.558   5.414   0.408 1.00 . B B . 343 LYS HE3  1 1 
       10 16534 2 2 49 LYS HG2  H -17.290   2.328   0.296 1.00 . B B . 343 LYS HG2  1 1 
       10 16535 2 2 49 LYS HG3  H -16.194   3.507  -0.426 1.00 . B B . 343 LYS HG3  1 1 
       10 16536 2 2 49 LYS HZ1  H -19.455   6.288  -0.800 1.00 . B B . 343 LYS HZ1  1 1 
       10 16537 2 2 49 LYS HZ2  H -19.727   6.375   0.867 1.00 . B B . 343 LYS HZ2  1 1 
       10 16538 2 2 49 LYS HZ3  H -20.482   5.172  -0.050 1.00 . B B . 343 LYS HZ3  1 1 
       10 16539 2 2 49 LYS N    N -17.316  -0.334  -2.444 1.00 . B B . 343 LYS N    1 1 
       10 16540 2 2 49 LYS NZ   N -19.610   5.728   0.062 1.00 . B B . 343 LYS NZ   1 1 
       10 16541 2 2 49 LYS O    O -20.050   1.878  -2.402 1.00 . B B . 343 LYS O    1 1 
       10 16542 2 2 50 GLU C    C -20.982   0.767  -5.136 1.00 . B B . 344 GLU C    1 1 
       10 16543 2 2 50 GLU CA   C -19.759   1.677  -5.156 1.00 . B B . 344 GLU CA   1 1 
       10 16544 2 2 50 GLU CB   C -19.122   1.674  -6.549 1.00 . B B . 344 GLU CB   1 1 
       10 16545 2 2 50 GLU CD   C -21.241   1.938  -7.913 1.00 . B B . 344 GLU CD   1 1 
       10 16546 2 2 50 GLU CG   C -19.876   2.506  -7.577 1.00 . B B . 344 GLU CG   1 1 
       10 16547 2 2 50 GLU H    H -17.944   0.845  -4.453 1.00 . B B . 344 GLU H    1 1 
       10 16548 2 2 50 GLU HA   H -20.067   2.683  -4.911 1.00 . B B . 344 GLU HA   1 1 
       10 16549 2 2 50 GLU HB2  H -18.118   2.063  -6.473 1.00 . B B . 344 GLU HB2  1 1 
       10 16550 2 2 50 GLU HB3  H -19.076   0.655  -6.908 1.00 . B B . 344 GLU HB3  1 1 
       10 16551 2 2 50 GLU HG2  H -20.007   3.504  -7.185 1.00 . B B . 344 GLU HG2  1 1 
       10 16552 2 2 50 GLU HG3  H -19.290   2.553  -8.483 1.00 . B B . 344 GLU HG3  1 1 
       10 16553 2 2 50 GLU N    N -18.787   1.248  -4.157 1.00 . B B . 344 GLU N    1 1 
       10 16554 2 2 50 GLU O    O -22.118   1.237  -5.074 1.00 . B B . 344 GLU O    1 1 
       10 16555 2 2 50 GLU OE1  O -21.302   0.947  -8.670 1.00 . B B . 344 GLU OE1  1 1 
       10 16556 2 2 50 GLU OE2  O -22.251   2.488  -7.423 1.00 . B B . 344 GLU OE2  1 1 
       10 16557 2 2 51 ALA C    C -22.561  -1.494  -3.841 1.00 . B B . 345 ALA C    1 1 
       10 16558 2 2 51 ALA CA   C -21.818  -1.520  -5.172 1.00 . B B . 345 ALA CA   1 1 
       10 16559 2 2 51 ALA CB   C -21.272  -2.912  -5.448 1.00 . B B . 345 ALA CB   1 1 
       10 16560 2 2 51 ALA H    H -19.811  -0.851  -5.234 1.00 . B B . 345 ALA H    1 1 
       10 16561 2 2 51 ALA HA   H -22.509  -1.265  -5.962 1.00 . B B . 345 ALA HA   1 1 
       10 16562 2 2 51 ALA HB1  H -20.595  -3.199  -4.656 1.00 . B B . 345 ALA HB1  1 1 
       10 16563 2 2 51 ALA HB2  H -20.743  -2.912  -6.390 1.00 . B B . 345 ALA HB2  1 1 
       10 16564 2 2 51 ALA HB3  H -22.090  -3.616  -5.495 1.00 . B B . 345 ALA HB3  1 1 
       10 16565 2 2 51 ALA N    N -20.739  -0.539  -5.186 1.00 . B B . 345 ALA N    1 1 
       10 16566 2 2 51 ALA O    O -23.673  -2.012  -3.731 1.00 . B B . 345 ALA O    1 1 
       10 16567 2 2 52 GLY C    C -22.013  -1.830  -0.552 1.00 . B B . 346 GLY C    1 1 
       10 16568 2 2 52 GLY CA   C -22.559  -0.803  -1.524 1.00 . B B . 346 GLY CA   1 1 
       10 16569 2 2 52 GLY H    H -21.054  -0.497  -2.980 1.00 . B B . 346 GLY H    1 1 
       10 16570 2 2 52 GLY HA2  H -22.388   0.185  -1.122 1.00 . B B . 346 GLY HA2  1 1 
       10 16571 2 2 52 GLY HA3  H -23.623  -0.957  -1.631 1.00 . B B . 346 GLY HA3  1 1 
       10 16572 2 2 52 GLY N    N -21.940  -0.889  -2.834 1.00 . B B . 346 GLY N    1 1 
       10 16573 2 2 52 GLY O    O -20.897  -1.688  -0.051 1.00 . B B . 346 GLY O    1 1 
       10 16574 2 2 53 GLY C    C -22.724  -5.297   0.133 1.00 . B B . 347 GLY C    1 1 
       10 16575 2 2 53 GLY CA   C -22.379  -3.908   0.631 1.00 . B B . 347 GLY CA   1 1 
       10 16576 2 2 53 GLY H    H -23.681  -2.922  -0.715 1.00 . B B . 347 GLY H    1 1 
       10 16577 2 2 53 GLY HA2  H -21.310  -3.842   0.766 1.00 . B B . 347 GLY HA2  1 1 
       10 16578 2 2 53 GLY HA3  H -22.860  -3.750   1.584 1.00 . B B . 347 GLY HA3  1 1 
       10 16579 2 2 53 GLY N    N -22.802  -2.865  -0.286 1.00 . B B . 347 GLY N    1 1 
       10 16580 2 2 53 GLY O    O -22.646  -6.270   0.884 1.00 . B B . 347 GLY O    1 1 
       10 16581 2 2 54 ASN C    C -22.305  -7.229  -2.557 1.00 . B B . 348 ASN C    1 1 
       10 16582 2 2 54 ASN CA   C -23.463  -6.672  -1.735 1.00 . B B . 348 ASN CA   1 1 
       10 16583 2 2 54 ASN CB   C -24.704  -6.518  -2.619 1.00 . B B . 348 ASN CB   1 1 
       10 16584 2 2 54 ASN CG   C -25.876  -5.914  -1.868 1.00 . B B . 348 ASN CG   1 1 
       10 16585 2 2 54 ASN H    H -23.145  -4.581  -1.686 1.00 . B B . 348 ASN H    1 1 
       10 16586 2 2 54 ASN HA   H -23.686  -7.361  -0.934 1.00 . B B . 348 ASN HA   1 1 
       10 16587 2 2 54 ASN HB2  H -24.467  -5.876  -3.453 1.00 . B B . 348 ASN HB2  1 1 
       10 16588 2 2 54 ASN HB3  H -24.997  -7.488  -2.988 1.00 . B B . 348 ASN HB3  1 1 
       10 16589 2 2 54 ASN HD21 H -26.511  -7.727  -1.350 1.00 . B B . 348 ASN HD21 1 1 
       10 16590 2 2 54 ASN HD22 H -27.467  -6.405  -0.781 1.00 . B B . 348 ASN HD22 1 1 
       10 16591 2 2 54 ASN N    N -23.105  -5.391  -1.137 1.00 . B B . 348 ASN N    1 1 
       10 16592 2 2 54 ASN ND2  N -26.701  -6.768  -1.273 1.00 . B B . 348 ASN ND2  1 1 
       10 16593 2 2 54 ASN O    O -22.422  -8.290  -3.171 1.00 . B B . 348 ASN O    1 1 
       10 16594 2 2 54 ASN OD1  O -26.039  -4.695  -1.827 1.00 . B B . 348 ASN OD1  1 1 
       10 16595 2 2 55 TYR C    C -19.163  -7.899  -2.486 1.00 . B B . 349 TYR C    1 1 
       10 16596 2 2 55 TYR CA   C -20.007  -6.928  -3.307 1.00 . B B . 349 TYR CA   1 1 
       10 16597 2 2 55 TYR CB   C -19.170  -5.708  -3.703 1.00 . B B . 349 TYR CB   1 1 
       10 16598 2 2 55 TYR CD1  C -18.202  -6.152  -5.993 1.00 . B B . 349 TYR CD1  1 1 
       10 16599 2 2 55 TYR CD2  C -16.732  -6.227  -4.118 1.00 . B B . 349 TYR CD2  1 1 
       10 16600 2 2 55 TYR CE1  C -17.149  -6.450  -6.836 1.00 . B B . 349 TYR CE1  1 1 
       10 16601 2 2 55 TYR CE2  C -15.673  -6.526  -4.956 1.00 . B B . 349 TYR CE2  1 1 
       10 16602 2 2 55 TYR CG   C -18.013  -6.035  -4.622 1.00 . B B . 349 TYR CG   1 1 
       10 16603 2 2 55 TYR CZ   C -15.888  -6.637  -6.313 1.00 . B B . 349 TYR CZ   1 1 
       10 16604 2 2 55 TYR H    H -21.156  -5.673  -2.047 1.00 . B B . 349 TYR H    1 1 
       10 16605 2 2 55 TYR HA   H -20.343  -7.430  -4.203 1.00 . B B . 349 TYR HA   1 1 
       10 16606 2 2 55 TYR HB2  H -19.803  -4.996  -4.211 1.00 . B B . 349 TYR HB2  1 1 
       10 16607 2 2 55 TYR HB3  H -18.767  -5.252  -2.812 1.00 . B B . 349 TYR HB3  1 1 
       10 16608 2 2 55 TYR HD1  H -19.192  -6.005  -6.400 1.00 . B B . 349 TYR HD1  1 1 
       10 16609 2 2 55 TYR HD2  H -16.567  -6.140  -3.055 1.00 . B B . 349 TYR HD2  1 1 
       10 16610 2 2 55 TYR HE1  H -17.318  -6.536  -7.899 1.00 . B B . 349 TYR HE1  1 1 
       10 16611 2 2 55 TYR HE2  H -14.684  -6.672  -4.545 1.00 . B B . 349 TYR HE2  1 1 
       10 16612 2 2 55 TYR HH   H -14.353  -7.687  -6.800 1.00 . B B . 349 TYR HH   1 1 
       10 16613 2 2 55 TYR N    N -21.188  -6.507  -2.561 1.00 . B B . 349 TYR N    1 1 
       10 16614 2 2 55 TYR O    O -19.159  -7.846  -1.256 1.00 . B B . 349 TYR O    1 1 
       10 16615 2 2 55 TYR OH   O -14.837  -6.935  -7.150 1.00 . B B . 349 TYR OH   1 1 
       10 16616 2 2 56 THR C    C -16.126  -9.533  -2.821 1.00 . B B . 350 THR C    1 1 
       10 16617 2 2 56 THR CA   C -17.606  -9.773  -2.514 1.00 . B B . 350 THR CA   1 1 
       10 16618 2 2 56 THR CB   C -17.985 -11.208  -2.928 1.00 . B B . 350 THR CB   1 1 
       10 16619 2 2 56 THR CG2  C -18.162 -11.307  -4.436 1.00 . B B . 350 THR CG2  1 1 
       10 16620 2 2 56 THR H    H -18.499  -8.779  -4.155 1.00 . B B . 350 THR H    1 1 
       10 16621 2 2 56 THR HA   H -17.760  -9.680  -1.448 1.00 . B B . 350 THR HA   1 1 
       10 16622 2 2 56 THR HB   H -18.921 -11.467  -2.455 1.00 . B B . 350 THR HB   1 1 
       10 16623 2 2 56 THR HG1  H -17.199 -13.014  -2.798 1.00 . B B . 350 THR HG1  1 1 
       10 16624 2 2 56 THR HG21 H -17.274 -10.938  -4.926 1.00 . B B . 350 THR HG21 1 1 
       10 16625 2 2 56 THR HG22 H -19.012 -10.714  -4.737 1.00 . B B . 350 THR HG22 1 1 
       10 16626 2 2 56 THR HG23 H -18.326 -12.337  -4.713 1.00 . B B . 350 THR HG23 1 1 
       10 16627 2 2 56 THR N    N -18.453  -8.787  -3.176 1.00 . B B . 350 THR N    1 1 
       10 16628 2 2 56 THR O    O -15.559 -10.150  -3.723 1.00 . B B . 350 THR O    1 1 
       10 16629 2 2 56 THR OG1  O -16.976 -12.130  -2.497 1.00 . B B . 350 THR OG1  1 1 
       10 16630 2 2 57 PRO C    C -13.141  -9.338  -1.653 1.00 . B B . 351 PRO C    1 1 
       10 16631 2 2 57 PRO CA   C -14.069  -8.294  -2.267 1.00 . B B . 351 PRO CA   1 1 
       10 16632 2 2 57 PRO CB   C -13.922  -6.954  -1.550 1.00 . B B . 351 PRO CB   1 1 
       10 16633 2 2 57 PRO CD   C -16.088  -7.823  -0.989 1.00 . B B . 351 PRO CD   1 1 
       10 16634 2 2 57 PRO CG   C -14.944  -6.993  -0.466 1.00 . B B . 351 PRO CG   1 1 
       10 16635 2 2 57 PRO HA   H -13.830  -8.173  -3.314 1.00 . B B . 351 PRO HA   1 1 
       10 16636 2 2 57 PRO HB2  H -12.922  -6.863  -1.150 1.00 . B B . 351 PRO HB2  1 1 
       10 16637 2 2 57 PRO HB3  H -14.115  -6.147  -2.242 1.00 . B B . 351 PRO HB3  1 1 
       10 16638 2 2 57 PRO HD2  H -16.473  -8.466  -0.212 1.00 . B B . 351 PRO HD2  1 1 
       10 16639 2 2 57 PRO HD3  H -16.872  -7.187  -1.374 1.00 . B B . 351 PRO HD3  1 1 
       10 16640 2 2 57 PRO HG2  H -14.524  -7.453   0.417 1.00 . B B . 351 PRO HG2  1 1 
       10 16641 2 2 57 PRO HG3  H -15.281  -5.991  -0.243 1.00 . B B . 351 PRO HG3  1 1 
       10 16642 2 2 57 PRO N    N -15.483  -8.619  -2.074 1.00 . B B . 351 PRO N    1 1 
       10 16643 2 2 57 PRO O    O -13.072  -9.481  -0.433 1.00 . B B . 351 PRO O    1 1 
       10 16644 2 2 58 ALA C    C -10.258 -10.479  -1.433 1.00 . B B . 352 ALA C    1 1 
       10 16645 2 2 58 ALA CA   C -11.505 -11.097  -2.054 1.00 . B B . 352 ALA CA   1 1 
       10 16646 2 2 58 ALA CB   C -11.125 -12.013  -3.208 1.00 . B B . 352 ALA CB   1 1 
       10 16647 2 2 58 ALA H    H -12.531  -9.907  -3.471 1.00 . B B . 352 ALA H    1 1 
       10 16648 2 2 58 ALA HA   H -12.011 -11.691  -1.306 1.00 . B B . 352 ALA HA   1 1 
       10 16649 2 2 58 ALA HB1  H -10.491 -12.808  -2.843 1.00 . B B . 352 ALA HB1  1 1 
       10 16650 2 2 58 ALA HB2  H -10.595 -11.445  -3.958 1.00 . B B . 352 ALA HB2  1 1 
       10 16651 2 2 58 ALA HB3  H -12.019 -12.437  -3.641 1.00 . B B . 352 ALA HB3  1 1 
       10 16652 2 2 58 ALA N    N -12.430 -10.066  -2.509 1.00 . B B . 352 ALA N    1 1 
       10 16653 2 2 58 ALA O    O  -9.598 -11.095  -0.595 1.00 . B B . 352 ALA O    1 1 
       10 16654 2 2 59 LEU C    C  -9.108  -7.802  -0.048 1.00 . B B . 353 LEU C    1 1 
       10 16655 2 2 59 LEU CA   C  -8.771  -8.552  -1.332 1.00 . B B . 353 LEU CA   1 1 
       10 16656 2 2 59 LEU CB   C  -8.228  -7.574  -2.380 1.00 . B B . 353 LEU CB   1 1 
       10 16657 2 2 59 LEU CD1  C  -6.006  -8.698  -2.714 1.00 . B B . 353 LEU CD1  1 1 
       10 16658 2 2 59 LEU CD2  C  -7.934  -9.287  -4.194 1.00 . B B . 353 LEU CD2  1 1 
       10 16659 2 2 59 LEU CG   C  -7.259  -8.177  -3.403 1.00 . B B . 353 LEU CG   1 1 
       10 16660 2 2 59 LEU H    H -10.506  -8.817  -2.517 1.00 . B B . 353 LEU H    1 1 
       10 16661 2 2 59 LEU HA   H  -8.013  -9.289  -1.114 1.00 . B B . 353 LEU HA   1 1 
       10 16662 2 2 59 LEU HB2  H  -9.067  -7.155  -2.916 1.00 . B B . 353 LEU HB2  1 1 
       10 16663 2 2 59 LEU HB3  H  -7.718  -6.775  -1.863 1.00 . B B . 353 LEU HB3  1 1 
       10 16664 2 2 59 LEU HD11 H  -6.277  -9.475  -2.013 1.00 . B B . 353 LEU HD11 1 1 
       10 16665 2 2 59 LEU HD12 H  -5.524  -7.890  -2.185 1.00 . B B . 353 LEU HD12 1 1 
       10 16666 2 2 59 LEU HD13 H  -5.329  -9.100  -3.454 1.00 . B B . 353 LEU HD13 1 1 
       10 16667 2 2 59 LEU HD21 H  -8.251 -10.069  -3.519 1.00 . B B . 353 LEU HD21 1 1 
       10 16668 2 2 59 LEU HD22 H  -7.238  -9.693  -4.912 1.00 . B B . 353 LEU HD22 1 1 
       10 16669 2 2 59 LEU HD23 H  -8.794  -8.889  -4.711 1.00 . B B . 353 LEU HD23 1 1 
       10 16670 2 2 59 LEU HG   H  -6.958  -7.408  -4.097 1.00 . B B . 353 LEU HG   1 1 
       10 16671 2 2 59 LEU N    N  -9.940  -9.256  -1.848 1.00 . B B . 353 LEU N    1 1 
       10 16672 2 2 59 LEU O    O  -9.872  -6.838  -0.061 1.00 . B B . 353 LEU O    1 1 
       10 16673 2 2 60 THR C    C  -7.439  -7.362   3.066 1.00 . B B . 354 THR C    1 1 
       10 16674 2 2 60 THR CA   C  -8.759  -7.632   2.355 1.00 . B B . 354 THR CA   1 1 
       10 16675 2 2 60 THR CB   C  -9.647  -8.512   3.255 1.00 . B B . 354 THR CB   1 1 
       10 16676 2 2 60 THR CG2  C -11.031  -8.688   2.646 1.00 . B B . 354 THR CG2  1 1 
       10 16677 2 2 60 THR H    H  -7.933  -9.030   1.002 1.00 . B B . 354 THR H    1 1 
       10 16678 2 2 60 THR HA   H  -9.267  -6.692   2.190 1.00 . B B . 354 THR HA   1 1 
       10 16679 2 2 60 THR HB   H  -9.752  -8.028   4.215 1.00 . B B . 354 THR HB   1 1 
       10 16680 2 2 60 THR HG1  H  -8.411  -9.749   4.168 1.00 . B B . 354 THR HG1  1 1 
       10 16681 2 2 60 THR HG21 H -10.941  -9.162   1.680 1.00 . B B . 354 THR HG21 1 1 
       10 16682 2 2 60 THR HG22 H -11.498  -7.722   2.530 1.00 . B B . 354 THR HG22 1 1 
       10 16683 2 2 60 THR HG23 H -11.634  -9.305   3.296 1.00 . B B . 354 THR HG23 1 1 
       10 16684 2 2 60 THR N    N  -8.530  -8.255   1.059 1.00 . B B . 354 THR N    1 1 
       10 16685 2 2 60 THR O    O  -6.372  -7.715   2.564 1.00 . B B . 354 THR O    1 1 
       10 16686 2 2 60 THR OG1  O  -9.037  -9.794   3.441 1.00 . B B . 354 THR OG1  1 1 
       10 16687 2 2 61 GLU C    C  -5.542  -7.693   5.332 1.00 . B B . 355 GLU C    1 1 
       10 16688 2 2 61 GLU CA   C  -6.323  -6.421   5.012 1.00 . B B . 355 GLU CA   1 1 
       10 16689 2 2 61 GLU CB   C  -6.709  -5.703   6.306 1.00 . B B . 355 GLU CB   1 1 
       10 16690 2 2 61 GLU CD   C  -7.933  -3.767   7.372 1.00 . B B . 355 GLU CD   1 1 
       10 16691 2 2 61 GLU CG   C  -7.514  -4.434   6.077 1.00 . B B . 355 GLU CG   1 1 
       10 16692 2 2 61 GLU H    H  -8.394  -6.471   4.579 1.00 . B B . 355 GLU H    1 1 
       10 16693 2 2 61 GLU HA   H  -5.699  -5.770   4.418 1.00 . B B . 355 GLU HA   1 1 
       10 16694 2 2 61 GLU HB2  H  -7.296  -6.372   6.916 1.00 . B B . 355 GLU HB2  1 1 
       10 16695 2 2 61 GLU HB3  H  -5.808  -5.440   6.841 1.00 . B B . 355 GLU HB3  1 1 
       10 16696 2 2 61 GLU HG2  H  -6.914  -3.738   5.510 1.00 . B B . 355 GLU HG2  1 1 
       10 16697 2 2 61 GLU HG3  H  -8.402  -4.684   5.514 1.00 . B B . 355 GLU HG3  1 1 
       10 16698 2 2 61 GLU N    N  -7.515  -6.733   4.234 1.00 . B B . 355 GLU N    1 1 
       10 16699 2 2 61 GLU O    O  -4.314  -7.674   5.419 1.00 . B B . 355 GLU O    1 1 
       10 16700 2 2 61 GLU OE1  O  -9.023  -4.096   7.884 1.00 . B B . 355 GLU OE1  1 1 
       10 16701 2 2 61 GLU OE2  O  -7.171  -2.915   7.875 1.00 . B B . 355 GLU OE2  1 1 
       10 16702 2 2 62 GLN C    C  -4.925 -10.643   4.584 1.00 . B B . 356 GLN C    1 1 
       10 16703 2 2 62 GLN CA   C  -5.644 -10.079   5.806 1.00 . B B . 356 GLN CA   1 1 
       10 16704 2 2 62 GLN CB   C  -6.696 -11.074   6.299 1.00 . B B . 356 GLN CB   1 1 
       10 16705 2 2 62 GLN CD   C  -8.450 -11.620   8.041 1.00 . B B . 356 GLN CD   1 1 
       10 16706 2 2 62 GLN CG   C  -7.466 -10.589   7.519 1.00 . B B . 356 GLN CG   1 1 
       10 16707 2 2 62 GLN H    H  -7.239  -8.747   5.411 1.00 . B B . 356 GLN H    1 1 
       10 16708 2 2 62 GLN HA   H  -4.920  -9.916   6.591 1.00 . B B . 356 GLN HA   1 1 
       10 16709 2 2 62 GLN HB2  H  -7.404 -11.256   5.503 1.00 . B B . 356 GLN HB2  1 1 
       10 16710 2 2 62 GLN HB3  H  -6.206 -12.002   6.555 1.00 . B B . 356 GLN HB3  1 1 
       10 16711 2 2 62 GLN HE21 H  -8.723 -12.336   6.206 1.00 . B B . 356 GLN HE21 1 1 
       10 16712 2 2 62 GLN HE22 H  -9.624 -13.114   7.457 1.00 . B B . 356 GLN HE22 1 1 
       10 16713 2 2 62 GLN HG2  H  -6.762 -10.358   8.303 1.00 . B B . 356 GLN HG2  1 1 
       10 16714 2 2 62 GLN HG3  H  -8.011  -9.696   7.252 1.00 . B B . 356 GLN HG3  1 1 
       10 16715 2 2 62 GLN N    N  -6.264  -8.797   5.498 1.00 . B B . 356 GLN N    1 1 
       10 16716 2 2 62 GLN NE2  N  -8.987 -12.440   7.144 1.00 . B B . 356 GLN NE2  1 1 
       10 16717 2 2 62 GLN O    O  -3.802 -11.137   4.687 1.00 . B B . 356 GLN O    1 1 
       10 16718 2 2 62 GLN OE1  O  -8.726 -11.678   9.239 1.00 . B B . 356 GLN OE1  1 1 
       10 16719 2 2 63 GLU C    C  -3.705 -10.322   1.870 1.00 . B B . 357 GLU C    1 1 
       10 16720 2 2 63 GLU CA   C  -5.002 -11.064   2.185 1.00 . B B . 357 GLU CA   1 1 
       10 16721 2 2 63 GLU CB   C  -5.996 -10.895   1.033 1.00 . B B . 357 GLU CB   1 1 
       10 16722 2 2 63 GLU CD   C  -4.467 -11.995  -0.658 1.00 . B B . 357 GLU CD   1 1 
       10 16723 2 2 63 GLU CG   C  -5.859 -11.946  -0.059 1.00 . B B . 357 GLU CG   1 1 
       10 16724 2 2 63 GLU H    H  -6.477 -10.171   3.413 1.00 . B B . 357 GLU H    1 1 
       10 16725 2 2 63 GLU HA   H  -4.783 -12.113   2.312 1.00 . B B . 357 GLU HA   1 1 
       10 16726 2 2 63 GLU HB2  H  -7.000 -10.949   1.428 1.00 . B B . 357 GLU HB2  1 1 
       10 16727 2 2 63 GLU HB3  H  -5.849  -9.922   0.585 1.00 . B B . 357 GLU HB3  1 1 
       10 16728 2 2 63 GLU HG2  H  -6.087 -12.914   0.361 1.00 . B B . 357 GLU HG2  1 1 
       10 16729 2 2 63 GLU HG3  H  -6.565 -11.722  -0.846 1.00 . B B . 357 GLU HG3  1 1 
       10 16730 2 2 63 GLU N    N  -5.582 -10.567   3.428 1.00 . B B . 357 GLU N    1 1 
       10 16731 2 2 63 GLU O    O  -2.666 -10.940   1.627 1.00 . B B . 357 GLU O    1 1 
       10 16732 2 2 63 GLU OE1  O  -4.176 -11.175  -1.554 1.00 . B B . 357 GLU OE1  1 1 
       10 16733 2 2 63 GLU OE2  O  -3.668 -12.855  -0.230 1.00 . B B . 357 GLU OE2  1 1 
       10 16734 2 2 64 VAL C    C  -1.486  -8.482   2.580 1.00 . B B . 358 VAL C    1 1 
       10 16735 2 2 64 VAL CA   C  -2.611  -8.163   1.607 1.00 . B B . 358 VAL CA   1 1 
       10 16736 2 2 64 VAL CB   C  -2.949  -6.662   1.704 1.00 . B B . 358 VAL CB   1 1 
       10 16737 2 2 64 VAL CG1  C  -1.714  -5.809   1.482 1.00 . B B . 358 VAL CG1  1 1 
       10 16738 2 2 64 VAL CG2  C  -4.019  -6.286   0.704 1.00 . B B . 358 VAL CG2  1 1 
       10 16739 2 2 64 VAL H    H  -4.634  -8.563   2.073 1.00 . B B . 358 VAL H    1 1 
       10 16740 2 2 64 VAL HA   H  -2.277  -8.373   0.601 1.00 . B B . 358 VAL HA   1 1 
       10 16741 2 2 64 VAL HB   H  -3.326  -6.460   2.696 1.00 . B B . 358 VAL HB   1 1 
       10 16742 2 2 64 VAL HG11 H  -2.011  -4.776   1.367 1.00 . B B . 358 VAL HG11 1 1 
       10 16743 2 2 64 VAL HG12 H  -1.205  -6.139   0.588 1.00 . B B . 358 VAL HG12 1 1 
       10 16744 2 2 64 VAL HG13 H  -1.054  -5.902   2.331 1.00 . B B . 358 VAL HG13 1 1 
       10 16745 2 2 64 VAL HG21 H  -3.674  -6.523  -0.292 1.00 . B B . 358 VAL HG21 1 1 
       10 16746 2 2 64 VAL HG22 H  -4.214  -5.226   0.776 1.00 . B B . 358 VAL HG22 1 1 
       10 16747 2 2 64 VAL HG23 H  -4.923  -6.836   0.916 1.00 . B B . 358 VAL HG23 1 1 
       10 16748 2 2 64 VAL N    N  -3.777  -8.993   1.879 1.00 . B B . 358 VAL N    1 1 
       10 16749 2 2 64 VAL O    O  -0.379  -8.818   2.170 1.00 . B B . 358 VAL O    1 1 
       10 16750 2 2 65 TYR C    C  -0.119 -10.006   4.667 1.00 . B B . 359 TYR C    1 1 
       10 16751 2 2 65 TYR CA   C  -0.794  -8.658   4.905 1.00 . B B . 359 TYR CA   1 1 
       10 16752 2 2 65 TYR CB   C  -1.450  -8.639   6.288 1.00 . B B . 359 TYR CB   1 1 
       10 16753 2 2 65 TYR CD1  C   0.360  -7.858   7.865 1.00 . B B . 359 TYR CD1  1 1 
       10 16754 2 2 65 TYR CD2  C  -0.407 -10.107   8.059 1.00 . B B . 359 TYR CD2  1 1 
       10 16755 2 2 65 TYR CE1  C   1.246  -8.066   8.904 1.00 . B B . 359 TYR CE1  1 1 
       10 16756 2 2 65 TYR CE2  C   0.476 -10.323   9.100 1.00 . B B . 359 TYR CE2  1 1 
       10 16757 2 2 65 TYR CG   C  -0.481  -8.872   7.425 1.00 . B B . 359 TYR CG   1 1 
       10 16758 2 2 65 TYR CZ   C   1.301  -9.300   9.518 1.00 . B B . 359 TYR CZ   1 1 
       10 16759 2 2 65 TYR H    H  -2.687  -8.110   4.137 1.00 . B B . 359 TYR H    1 1 
       10 16760 2 2 65 TYR HA   H  -0.044  -7.882   4.863 1.00 . B B . 359 TYR HA   1 1 
       10 16761 2 2 65 TYR HB2  H  -1.917  -7.679   6.443 1.00 . B B . 359 TYR HB2  1 1 
       10 16762 2 2 65 TYR HB3  H  -2.205  -9.412   6.330 1.00 . B B . 359 TYR HB3  1 1 
       10 16763 2 2 65 TYR HD1  H   0.316  -6.893   7.382 1.00 . B B . 359 TYR HD1  1 1 
       10 16764 2 2 65 TYR HD2  H  -1.054 -10.907   7.729 1.00 . B B . 359 TYR HD2  1 1 
       10 16765 2 2 65 TYR HE1  H   1.892  -7.264   9.233 1.00 . B B . 359 TYR HE1  1 1 
       10 16766 2 2 65 TYR HE2  H   0.519 -11.289   9.580 1.00 . B B . 359 TYR HE2  1 1 
       10 16767 2 2 65 TYR HH   H   2.188  -8.744  11.131 1.00 . B B . 359 TYR HH   1 1 
       10 16768 2 2 65 TYR N    N  -1.782  -8.381   3.872 1.00 . B B . 359 TYR N    1 1 
       10 16769 2 2 65 TYR O    O   1.078 -10.157   4.899 1.00 . B B . 359 TYR O    1 1 
       10 16770 2 2 65 TYR OH   O   2.182  -9.511  10.554 1.00 . B B . 359 TYR OH   1 1 
       10 16771 2 2 66 ALA C    C   0.685 -12.303   2.823 1.00 . B B . 360 ALA C    1 1 
       10 16772 2 2 66 ALA CA   C  -0.367 -12.316   3.930 1.00 . B B . 360 ALA CA   1 1 
       10 16773 2 2 66 ALA CB   C  -1.499 -13.265   3.569 1.00 . B B . 360 ALA CB   1 1 
       10 16774 2 2 66 ALA H    H  -1.838 -10.795   4.016 1.00 . B B . 360 ALA H    1 1 
       10 16775 2 2 66 ALA HA   H   0.091 -12.676   4.840 1.00 . B B . 360 ALA HA   1 1 
       10 16776 2 2 66 ALA HB1  H  -1.109 -14.266   3.458 1.00 . B B . 360 ALA HB1  1 1 
       10 16777 2 2 66 ALA HB2  H  -1.951 -12.949   2.640 1.00 . B B . 360 ALA HB2  1 1 
       10 16778 2 2 66 ALA HB3  H  -2.243 -13.253   4.353 1.00 . B B . 360 ALA HB3  1 1 
       10 16779 2 2 66 ALA N    N  -0.892 -10.980   4.192 1.00 . B B . 360 ALA N    1 1 
       10 16780 2 2 66 ALA O    O   1.854 -12.608   3.064 1.00 . B B . 360 ALA O    1 1 
       10 16781 2 2 67 GLN C    C   2.353 -10.970   0.738 1.00 . B B . 361 GLN C    1 1 
       10 16782 2 2 67 GLN CA   C   1.176 -11.903   0.468 1.00 . B B . 361 GLN CA   1 1 
       10 16783 2 2 67 GLN CB   C   0.422 -11.445  -0.779 1.00 . B B . 361 GLN CB   1 1 
       10 16784 2 2 67 GLN CD   C  -0.356 -13.640  -1.771 1.00 . B B . 361 GLN CD   1 1 
       10 16785 2 2 67 GLN CG   C  -0.764 -12.328  -1.126 1.00 . B B . 361 GLN CG   1 1 
       10 16786 2 2 67 GLN H    H  -0.680 -11.717   1.475 1.00 . B B . 361 GLN H    1 1 
       10 16787 2 2 67 GLN HA   H   1.551 -12.903   0.303 1.00 . B B . 361 GLN HA   1 1 
       10 16788 2 2 67 GLN HB2  H   0.062 -10.440  -0.618 1.00 . B B . 361 GLN HB2  1 1 
       10 16789 2 2 67 GLN HB3  H   1.103 -11.445  -1.617 1.00 . B B . 361 GLN HB3  1 1 
       10 16790 2 2 67 GLN HE21 H   1.224 -12.771  -2.612 1.00 . B B . 361 GLN HE21 1 1 
       10 16791 2 2 67 GLN HE22 H   1.027 -14.455  -2.944 1.00 . B B . 361 GLN HE22 1 1 
       10 16792 2 2 67 GLN HG2  H  -1.308 -12.547  -0.220 1.00 . B B . 361 GLN HG2  1 1 
       10 16793 2 2 67 GLN HG3  H  -1.407 -11.791  -1.806 1.00 . B B . 361 GLN HG3  1 1 
       10 16794 2 2 67 GLN N    N   0.265 -11.949   1.610 1.00 . B B . 361 GLN N    1 1 
       10 16795 2 2 67 GLN NE2  N   0.742 -13.619  -2.518 1.00 . B B . 361 GLN NE2  1 1 
       10 16796 2 2 67 GLN O    O   3.514 -11.356   0.582 1.00 . B B . 361 GLN O    1 1 
       10 16797 2 2 67 GLN OE1  O  -1.025 -14.659  -1.605 1.00 . B B . 361 GLN OE1  1 1 
       10 16798 2 2 68 VAL C    C   4.063  -9.288   2.469 1.00 . B B . 362 VAL C    1 1 
       10 16799 2 2 68 VAL CA   C   3.069  -8.753   1.440 1.00 . B B . 362 VAL CA   1 1 
       10 16800 2 2 68 VAL CB   C   2.444  -7.437   1.952 1.00 . B B . 362 VAL CB   1 1 
       10 16801 2 2 68 VAL CG1  C   3.524  -6.420   2.290 1.00 . B B . 362 VAL CG1  1 1 
       10 16802 2 2 68 VAL CG2  C   1.481  -6.867   0.917 1.00 . B B . 362 VAL CG2  1 1 
       10 16803 2 2 68 VAL H    H   1.101  -9.500   1.247 1.00 . B B . 362 VAL H    1 1 
       10 16804 2 2 68 VAL HA   H   3.598  -8.543   0.522 1.00 . B B . 362 VAL HA   1 1 
       10 16805 2 2 68 VAL HB   H   1.885  -7.649   2.851 1.00 . B B . 362 VAL HB   1 1 
       10 16806 2 2 68 VAL HG11 H   4.065  -6.157   1.393 1.00 . B B . 362 VAL HG11 1 1 
       10 16807 2 2 68 VAL HG12 H   4.208  -6.846   3.009 1.00 . B B . 362 VAL HG12 1 1 
       10 16808 2 2 68 VAL HG13 H   3.068  -5.534   2.707 1.00 . B B . 362 VAL HG13 1 1 
       10 16809 2 2 68 VAL HG21 H   1.043  -5.955   1.296 1.00 . B B . 362 VAL HG21 1 1 
       10 16810 2 2 68 VAL HG22 H   0.699  -7.585   0.717 1.00 . B B . 362 VAL HG22 1 1 
       10 16811 2 2 68 VAL HG23 H   2.017  -6.656   0.005 1.00 . B B . 362 VAL HG23 1 1 
       10 16812 2 2 68 VAL N    N   2.043  -9.745   1.146 1.00 . B B . 362 VAL N    1 1 
       10 16813 2 2 68 VAL O    O   5.256  -8.990   2.400 1.00 . B B . 362 VAL O    1 1 
       10 16814 2 2 69 ALA C    C   5.389 -11.674   3.826 1.00 . B B . 363 ALA C    1 1 
       10 16815 2 2 69 ALA CA   C   4.432 -10.664   4.444 1.00 . B B . 363 ALA CA   1 1 
       10 16816 2 2 69 ALA CB   C   3.603 -11.324   5.535 1.00 . B B . 363 ALA CB   1 1 
       10 16817 2 2 69 ALA H    H   2.610 -10.275   3.434 1.00 . B B . 363 ALA H    1 1 
       10 16818 2 2 69 ALA HA   H   5.008  -9.866   4.891 1.00 . B B . 363 ALA HA   1 1 
       10 16819 2 2 69 ALA HB1  H   4.260 -11.785   6.258 1.00 . B B . 363 ALA HB1  1 1 
       10 16820 2 2 69 ALA HB2  H   2.964 -12.075   5.097 1.00 . B B . 363 ALA HB2  1 1 
       10 16821 2 2 69 ALA HB3  H   2.996 -10.577   6.026 1.00 . B B . 363 ALA HB3  1 1 
       10 16822 2 2 69 ALA N    N   3.571 -10.081   3.420 1.00 . B B . 363 ALA N    1 1 
       10 16823 2 2 69 ALA O    O   6.569 -11.721   4.173 1.00 . B B . 363 ALA O    1 1 
       10 16824 2 2 70 ARG C    C   6.812 -12.812   1.466 1.00 . B B . 364 ARG C    1 1 
       10 16825 2 2 70 ARG CA   C   5.682 -13.488   2.231 1.00 . B B . 364 ARG CA   1 1 
       10 16826 2 2 70 ARG CB   C   4.813 -14.323   1.283 1.00 . B B . 364 ARG CB   1 1 
       10 16827 2 2 70 ARG CD   C   6.237 -15.089  -0.653 1.00 . B B . 364 ARG CD   1 1 
       10 16828 2 2 70 ARG CG   C   5.545 -15.495   0.639 1.00 . B B . 364 ARG CG   1 1 
       10 16829 2 2 70 ARG CZ   C   7.698 -16.096  -2.359 1.00 . B B . 364 ARG CZ   1 1 
       10 16830 2 2 70 ARG H    H   3.919 -12.407   2.681 1.00 . B B . 364 ARG H    1 1 
       10 16831 2 2 70 ARG HA   H   6.108 -14.135   2.984 1.00 . B B . 364 ARG HA   1 1 
       10 16832 2 2 70 ARG HB2  H   3.975 -14.717   1.838 1.00 . B B . 364 ARG HB2  1 1 
       10 16833 2 2 70 ARG HB3  H   4.442 -13.683   0.497 1.00 . B B . 364 ARG HB3  1 1 
       10 16834 2 2 70 ARG HD2  H   5.493 -14.729  -1.348 1.00 . B B . 364 ARG HD2  1 1 
       10 16835 2 2 70 ARG HD3  H   6.941 -14.298  -0.437 1.00 . B B . 364 ARG HD3  1 1 
       10 16836 2 2 70 ARG HE   H   6.876 -17.083  -0.832 1.00 . B B . 364 ARG HE   1 1 
       10 16837 2 2 70 ARG HG2  H   6.286 -15.867   1.330 1.00 . B B . 364 ARG HG2  1 1 
       10 16838 2 2 70 ARG HG3  H   4.830 -16.275   0.423 1.00 . B B . 364 ARG HG3  1 1 
       10 16839 2 2 70 ARG HH11 H   7.349 -14.118  -2.605 1.00 . B B . 364 ARG HH11 1 1 
       10 16840 2 2 70 ARG HH12 H   8.381 -14.843  -3.792 1.00 . B B . 364 ARG HH12 1 1 
       10 16841 2 2 70 ARG HH21 H   8.231 -18.045  -2.392 1.00 . B B . 364 ARG HH21 1 1 
       10 16842 2 2 70 ARG HH22 H   8.881 -17.076  -3.673 1.00 . B B . 364 ARG HH22 1 1 
       10 16843 2 2 70 ARG N    N   4.870 -12.485   2.907 1.00 . B B . 364 ARG N    1 1 
       10 16844 2 2 70 ARG NE   N   6.953 -16.206  -1.263 1.00 . B B . 364 ARG NE   1 1 
       10 16845 2 2 70 ARG NH1  N   7.818 -14.923  -2.969 1.00 . B B . 364 ARG NH1  1 1 
       10 16846 2 2 70 ARG NH2  N   8.321 -17.159  -2.848 1.00 . B B . 364 ARG NH2  1 1 
       10 16847 2 2 70 ARG O    O   7.918 -13.344   1.371 1.00 . B B . 364 ARG O    1 1 
       10 16848 2 2 71 LEU C    C   8.648 -10.403   1.090 1.00 . B B . 365 LEU C    1 1 
       10 16849 2 2 71 LEU CA   C   7.520 -10.873   0.174 1.00 . B B . 365 LEU CA   1 1 
       10 16850 2 2 71 LEU CB   C   6.867  -9.669  -0.511 1.00 . B B . 365 LEU CB   1 1 
       10 16851 2 2 71 LEU CD1  C   5.154  -8.738  -2.086 1.00 . B B . 365 LEU CD1  1 1 
       10 16852 2 2 71 LEU CD2  C   6.368 -10.844  -2.672 1.00 . B B . 365 LEU CD2  1 1 
       10 16853 2 2 71 LEU CG   C   5.786 -10.009  -1.541 1.00 . B B . 365 LEU CG   1 1 
       10 16854 2 2 71 LEU H    H   5.620 -11.266   1.026 1.00 . B B . 365 LEU H    1 1 
       10 16855 2 2 71 LEU HA   H   7.934 -11.525  -0.581 1.00 . B B . 365 LEU HA   1 1 
       10 16856 2 2 71 LEU HB2  H   6.423  -9.046   0.253 1.00 . B B . 365 LEU HB2  1 1 
       10 16857 2 2 71 LEU HB3  H   7.640  -9.103  -1.008 1.00 . B B . 365 LEU HB3  1 1 
       10 16858 2 2 71 LEU HD11 H   5.913  -8.138  -2.567 1.00 . B B . 365 LEU HD11 1 1 
       10 16859 2 2 71 LEU HD12 H   4.714  -8.179  -1.274 1.00 . B B . 365 LEU HD12 1 1 
       10 16860 2 2 71 LEU HD13 H   4.390  -8.996  -2.803 1.00 . B B . 365 LEU HD13 1 1 
       10 16861 2 2 71 LEU HD21 H   6.743 -11.777  -2.276 1.00 . B B . 365 LEU HD21 1 1 
       10 16862 2 2 71 LEU HD22 H   7.176 -10.302  -3.141 1.00 . B B . 365 LEU HD22 1 1 
       10 16863 2 2 71 LEU HD23 H   5.598 -11.046  -3.403 1.00 . B B . 365 LEU HD23 1 1 
       10 16864 2 2 71 LEU HG   H   5.011 -10.588  -1.060 1.00 . B B . 365 LEU HG   1 1 
       10 16865 2 2 71 LEU N    N   6.525 -11.632   0.924 1.00 . B B . 365 LEU N    1 1 
       10 16866 2 2 71 LEU O    O   9.821 -10.454   0.719 1.00 . B B . 365 LEU O    1 1 
       10 16867 2 2 72 PHE C    C   9.552 -10.538   4.307 1.00 . B B . 366 PHE C    1 1 
       10 16868 2 2 72 PHE CA   C   9.273  -9.471   3.252 1.00 . B B . 366 PHE CA   1 1 
       10 16869 2 2 72 PHE CB   C   8.793  -8.181   3.926 1.00 . B B . 366 PHE CB   1 1 
       10 16870 2 2 72 PHE CD1  C   9.320  -6.700   1.965 1.00 . B B . 366 PHE CD1  1 1 
       10 16871 2 2 72 PHE CD2  C   7.203  -6.455   3.034 1.00 . B B . 366 PHE CD2  1 1 
       10 16872 2 2 72 PHE CE1  C   8.988  -5.698   1.073 1.00 . B B . 366 PHE CE1  1 1 
       10 16873 2 2 72 PHE CE2  C   6.866  -5.453   2.145 1.00 . B B . 366 PHE CE2  1 1 
       10 16874 2 2 72 PHE CG   C   8.432  -7.090   2.955 1.00 . B B . 366 PHE CG   1 1 
       10 16875 2 2 72 PHE CZ   C   7.760  -5.074   1.163 1.00 . B B . 366 PHE CZ   1 1 
       10 16876 2 2 72 PHE H    H   7.336  -9.922   2.523 1.00 . B B . 366 PHE H    1 1 
       10 16877 2 2 72 PHE HA   H  10.187  -9.266   2.716 1.00 . B B . 366 PHE HA   1 1 
       10 16878 2 2 72 PHE HB2  H   7.919  -8.396   4.522 1.00 . B B . 366 PHE HB2  1 1 
       10 16879 2 2 72 PHE HB3  H   9.576  -7.807   4.569 1.00 . B B . 366 PHE HB3  1 1 
       10 16880 2 2 72 PHE HD1  H  10.280  -7.188   1.893 1.00 . B B . 366 PHE HD1  1 1 
       10 16881 2 2 72 PHE HD2  H   6.503  -6.750   3.803 1.00 . B B . 366 PHE HD2  1 1 
       10 16882 2 2 72 PHE HE1  H   9.690  -5.404   0.305 1.00 . B B . 366 PHE HE1  1 1 
       10 16883 2 2 72 PHE HE2  H   5.905  -4.966   2.218 1.00 . B B . 366 PHE HE2  1 1 
       10 16884 2 2 72 PHE HZ   H   7.499  -4.291   0.466 1.00 . B B . 366 PHE HZ   1 1 
       10 16885 2 2 72 PHE N    N   8.286  -9.944   2.285 1.00 . B B . 366 PHE N    1 1 
       10 16886 2 2 72 PHE O    O   8.811 -10.670   5.282 1.00 . B B . 366 PHE O    1 1 
       10 16887 2 2 73 LYS C    C  12.068 -11.872   6.006 1.00 . B B . 367 LYS C    1 1 
       10 16888 2 2 73 LYS CA   C  11.002 -12.358   5.028 1.00 . B B . 367 LYS CA   1 1 
       10 16889 2 2 73 LYS CB   C  11.518 -13.575   4.255 1.00 . B B . 367 LYS CB   1 1 
       10 16890 2 2 73 LYS CD   C  12.420 -15.924   4.327 1.00 . B B . 367 LYS CD   1 1 
       10 16891 2 2 73 LYS CE   C  11.379 -16.540   3.403 1.00 . B B . 367 LYS CE   1 1 
       10 16892 2 2 73 LYS CG   C  11.841 -14.772   5.136 1.00 . B B . 367 LYS CG   1 1 
       10 16893 2 2 73 LYS H    H  11.173 -11.141   3.305 1.00 . B B . 367 LYS H    1 1 
       10 16894 2 2 73 LYS HA   H  10.123 -12.642   5.585 1.00 . B B . 367 LYS HA   1 1 
       10 16895 2 2 73 LYS HB2  H  10.767 -13.876   3.539 1.00 . B B . 367 LYS HB2  1 1 
       10 16896 2 2 73 LYS HB3  H  12.415 -13.294   3.724 1.00 . B B . 367 LYS HB3  1 1 
       10 16897 2 2 73 LYS HD2  H  13.239 -15.554   3.730 1.00 . B B . 367 LYS HD2  1 1 
       10 16898 2 2 73 LYS HD3  H  12.779 -16.683   5.006 1.00 . B B . 367 LYS HD3  1 1 
       10 16899 2 2 73 LYS HE2  H  10.985 -15.768   2.760 1.00 . B B . 367 LYS HE2  1 1 
       10 16900 2 2 73 LYS HE3  H  11.857 -17.300   2.802 1.00 . B B . 367 LYS HE3  1 1 
       10 16901 2 2 73 LYS HG2  H  12.562 -14.474   5.883 1.00 . B B . 367 LYS HG2  1 1 
       10 16902 2 2 73 LYS HG3  H  10.934 -15.105   5.621 1.00 . B B . 367 LYS HG3  1 1 
       10 16903 2 2 73 LYS HZ1  H   9.545 -17.534   3.504 1.00 . B B . 367 LYS HZ1  1 1 
       10 16904 2 2 73 LYS HZ2  H   9.804 -16.445   4.773 1.00 . B B . 367 LYS HZ2  1 1 
       10 16905 2 2 73 LYS HZ3  H  10.611 -17.933   4.757 1.00 . B B . 367 LYS HZ3  1 1 
       10 16906 2 2 73 LYS N    N  10.622 -11.298   4.100 1.00 . B B . 367 LYS N    1 1 
       10 16907 2 2 73 LYS NZ   N  10.256 -17.156   4.163 1.00 . B B . 367 LYS NZ   1 1 
       10 16908 2 2 73 LYS O    O  12.272 -12.468   7.065 1.00 . B B . 367 LYS O    1 1 
       10 16909 2 2 74 ASN C    C  13.513  -8.754   6.806 1.00 . B B . 368 ASN C    1 1 
       10 16910 2 2 74 ASN CA   C  13.789 -10.220   6.490 1.00 . B B . 368 ASN CA   1 1 
       10 16911 2 2 74 ASN CB   C  15.150 -10.360   5.807 1.00 . B B . 368 ASN CB   1 1 
       10 16912 2 2 74 ASN CG   C  15.155  -9.792   4.402 1.00 . B B . 368 ASN CG   1 1 
       10 16913 2 2 74 ASN H    H  12.527 -10.350   4.795 1.00 . B B . 368 ASN H    1 1 
       10 16914 2 2 74 ASN HA   H  13.802 -10.778   7.414 1.00 . B B . 368 ASN HA   1 1 
       10 16915 2 2 74 ASN HB2  H  15.893  -9.834   6.389 1.00 . B B . 368 ASN HB2  1 1 
       10 16916 2 2 74 ASN HB3  H  15.415 -11.406   5.755 1.00 . B B . 368 ASN HB3  1 1 
       10 16917 2 2 74 ASN HD21 H  15.718  -8.015   5.092 1.00 . B B . 368 ASN HD21 1 1 
       10 16918 2 2 74 ASN HD22 H  15.504  -8.122   3.381 1.00 . B B . 368 ASN HD22 1 1 
       10 16919 2 2 74 ASN N    N  12.741 -10.783   5.646 1.00 . B B . 368 ASN N    1 1 
       10 16920 2 2 74 ASN ND2  N  15.493  -8.513   4.280 1.00 . B B . 368 ASN ND2  1 1 
       10 16921 2 2 74 ASN O    O  14.296  -8.103   7.500 1.00 . B B . 368 ASN O    1 1 
       10 16922 2 2 74 ASN OD1  O  14.859 -10.495   3.435 1.00 . B B . 368 ASN OD1  1 1 
       10 16923 2 2 75 GLN C    C  10.693  -6.753   7.271 1.00 . B B . 369 GLN C    1 1 
       10 16924 2 2 75 GLN CA   C  12.026  -6.846   6.532 1.00 . B B . 369 GLN CA   1 1 
       10 16925 2 2 75 GLN CB   C  11.942  -6.084   5.206 1.00 . B B . 369 GLN CB   1 1 
       10 16926 2 2 75 GLN CD   C  14.241  -5.042   5.288 1.00 . B B . 369 GLN CD   1 1 
       10 16927 2 2 75 GLN CG   C  13.282  -5.922   4.509 1.00 . B B . 369 GLN CG   1 1 
       10 16928 2 2 75 GLN H    H  11.816  -8.803   5.749 1.00 . B B . 369 GLN H    1 1 
       10 16929 2 2 75 GLN HA   H  12.793  -6.397   7.144 1.00 . B B . 369 GLN HA   1 1 
       10 16930 2 2 75 GLN HB2  H  11.277  -6.616   4.540 1.00 . B B . 369 GLN HB2  1 1 
       10 16931 2 2 75 GLN HB3  H  11.537  -5.101   5.395 1.00 . B B . 369 GLN HB3  1 1 
       10 16932 2 2 75 GLN HE21 H  14.965  -6.629   6.241 1.00 . B B . 369 GLN HE21 1 1 
       10 16933 2 2 75 GLN HE22 H  15.665  -5.112   6.673 1.00 . B B . 369 GLN HE22 1 1 
       10 16934 2 2 75 GLN HG2  H  13.731  -6.897   4.389 1.00 . B B . 369 GLN HG2  1 1 
       10 16935 2 2 75 GLN HG3  H  13.119  -5.480   3.537 1.00 . B B . 369 GLN HG3  1 1 
       10 16936 2 2 75 GLN N    N  12.399  -8.237   6.296 1.00 . B B . 369 GLN N    1 1 
       10 16937 2 2 75 GLN NE2  N  15.038  -5.656   6.154 1.00 . B B . 369 GLN NE2  1 1 
       10 16938 2 2 75 GLN O    O   9.646  -6.538   6.660 1.00 . B B . 369 GLN O    1 1 
       10 16939 2 2 75 GLN OE1  O  14.265  -3.824   5.112 1.00 . B B . 369 GLN OE1  1 1 
       10 16940 2 2 76 GLU C    C   9.104  -5.424   9.645 1.00 . B B . 370 GLU C    1 1 
       10 16941 2 2 76 GLU CA   C   9.539  -6.868   9.414 1.00 . B B . 370 GLU CA   1 1 
       10 16942 2 2 76 GLU CB   C   9.775  -7.560  10.759 1.00 . B B . 370 GLU CB   1 1 
       10 16943 2 2 76 GLU CD   C  11.370  -9.383  10.032 1.00 . B B . 370 GLU CD   1 1 
       10 16944 2 2 76 GLU CG   C  10.022  -9.056  10.646 1.00 . B B . 370 GLU CG   1 1 
       10 16945 2 2 76 GLU H    H  11.605  -7.108   9.015 1.00 . B B . 370 GLU H    1 1 
       10 16946 2 2 76 GLU HA   H   8.751  -7.387   8.889 1.00 . B B . 370 GLU HA   1 1 
       10 16947 2 2 76 GLU HB2  H  10.635  -7.111  11.234 1.00 . B B . 370 GLU HB2  1 1 
       10 16948 2 2 76 GLU HB3  H   8.908  -7.408  11.385 1.00 . B B . 370 GLU HB3  1 1 
       10 16949 2 2 76 GLU HG2  H   9.980  -9.491  11.633 1.00 . B B . 370 GLU HG2  1 1 
       10 16950 2 2 76 GLU HG3  H   9.248  -9.490  10.029 1.00 . B B . 370 GLU HG3  1 1 
       10 16951 2 2 76 GLU N    N  10.740  -6.931   8.588 1.00 . B B . 370 GLU N    1 1 
       10 16952 2 2 76 GLU O    O   7.937  -5.155   9.930 1.00 . B B . 370 GLU O    1 1 
       10 16953 2 2 76 GLU OE1  O  12.370  -9.414  10.780 1.00 . B B . 370 GLU OE1  1 1 
       10 16954 2 2 76 GLU OE2  O  11.426  -9.609   8.805 1.00 . B B . 370 GLU OE2  1 1 
       10 16955 2 2 77 ASP C    C   8.735  -2.578   8.723 1.00 . B B . 371 ASP C    1 1 
       10 16956 2 2 77 ASP CA   C   9.769  -3.081   9.726 1.00 . B B . 371 ASP CA   1 1 
       10 16957 2 2 77 ASP CB   C  11.055  -2.261   9.603 1.00 . B B . 371 ASP CB   1 1 
       10 16958 2 2 77 ASP CG   C  11.695  -2.388   8.234 1.00 . B B . 371 ASP CG   1 1 
       10 16959 2 2 77 ASP H    H  10.964  -4.776   9.292 1.00 . B B . 371 ASP H    1 1 
       10 16960 2 2 77 ASP HA   H   9.373  -2.962  10.722 1.00 . B B . 371 ASP HA   1 1 
       10 16961 2 2 77 ASP HB2  H  10.828  -1.220   9.778 1.00 . B B . 371 ASP HB2  1 1 
       10 16962 2 2 77 ASP HB3  H  11.763  -2.600  10.344 1.00 . B B . 371 ASP HB3  1 1 
       10 16963 2 2 77 ASP N    N  10.052  -4.499   9.523 1.00 . B B . 371 ASP N    1 1 
       10 16964 2 2 77 ASP O    O   7.800  -1.863   9.088 1.00 . B B . 371 ASP O    1 1 
       10 16965 2 2 77 ASP OD1  O  12.463  -3.350   8.024 1.00 . B B . 371 ASP OD1  1 1 
       10 16966 2 2 77 ASP OD2  O  11.426  -1.525   7.371 1.00 . B B . 371 ASP OD2  1 1 
       10 16967 2 2 78 LEU C    C   6.575  -3.020   6.697 1.00 . B B . 372 LEU C    1 1 
       10 16968 2 2 78 LEU CA   C   7.993  -2.542   6.405 1.00 . B B . 372 LEU CA   1 1 
       10 16969 2 2 78 LEU CB   C   8.465  -3.086   5.055 1.00 . B B . 372 LEU CB   1 1 
       10 16970 2 2 78 LEU CD1  C  10.294  -3.355   3.360 1.00 . B B . 372 LEU CD1  1 1 
       10 16971 2 2 78 LEU CD2  C   9.915  -1.133   4.440 1.00 . B B . 372 LEU CD2  1 1 
       10 16972 2 2 78 LEU CG   C   9.868  -2.642   4.634 1.00 . B B . 372 LEU CG   1 1 
       10 16973 2 2 78 LEU H    H   9.671  -3.528   7.235 1.00 . B B . 372 LEU H    1 1 
       10 16974 2 2 78 LEU HA   H   7.995  -1.463   6.369 1.00 . B B . 372 LEU HA   1 1 
       10 16975 2 2 78 LEU HB2  H   8.450  -4.165   5.100 1.00 . B B . 372 LEU HB2  1 1 
       10 16976 2 2 78 LEU HB3  H   7.768  -2.763   4.296 1.00 . B B . 372 LEU HB3  1 1 
       10 16977 2 2 78 LEU HD11 H   9.591  -3.133   2.571 1.00 . B B . 372 LEU HD11 1 1 
       10 16978 2 2 78 LEU HD12 H  10.316  -4.421   3.535 1.00 . B B . 372 LEU HD12 1 1 
       10 16979 2 2 78 LEU HD13 H  11.278  -3.017   3.071 1.00 . B B . 372 LEU HD13 1 1 
       10 16980 2 2 78 LEU HD21 H   9.693  -0.643   5.376 1.00 . B B . 372 LEU HD21 1 1 
       10 16981 2 2 78 LEU HD22 H   9.184  -0.843   3.699 1.00 . B B . 372 LEU HD22 1 1 
       10 16982 2 2 78 LEU HD23 H  10.900  -0.843   4.107 1.00 . B B . 372 LEU HD23 1 1 
       10 16983 2 2 78 LEU HG   H  10.570  -2.901   5.412 1.00 . B B . 372 LEU HG   1 1 
       10 16984 2 2 78 LEU N    N   8.909  -2.956   7.462 1.00 . B B . 372 LEU N    1 1 
       10 16985 2 2 78 LEU O    O   5.616  -2.254   6.592 1.00 . B B . 372 LEU O    1 1 
       10 16986 2 2 79 LEU C    C   4.487  -4.106   8.525 1.00 . B B . 373 LEU C    1 1 
       10 16987 2 2 79 LEU CA   C   5.148  -4.870   7.384 1.00 . B B . 373 LEU CA   1 1 
       10 16988 2 2 79 LEU CB   C   5.303  -6.346   7.760 1.00 . B B . 373 LEU CB   1 1 
       10 16989 2 2 79 LEU CD1  C   5.973  -8.676   7.122 1.00 . B B . 373 LEU CD1  1 1 
       10 16990 2 2 79 LEU CD2  C   4.540  -7.324   5.582 1.00 . B B . 373 LEU CD2  1 1 
       10 16991 2 2 79 LEU CG   C   5.667  -7.279   6.604 1.00 . B B . 373 LEU CG   1 1 
       10 16992 2 2 79 LEU H    H   7.249  -4.854   7.125 1.00 . B B . 373 LEU H    1 1 
       10 16993 2 2 79 LEU HA   H   4.526  -4.793   6.505 1.00 . B B . 373 LEU HA   1 1 
       10 16994 2 2 79 LEU HB2  H   6.074  -6.424   8.513 1.00 . B B . 373 LEU HB2  1 1 
       10 16995 2 2 79 LEU HB3  H   4.371  -6.686   8.188 1.00 . B B . 373 LEU HB3  1 1 
       10 16996 2 2 79 LEU HD11 H   6.243  -9.315   6.296 1.00 . B B . 373 LEU HD11 1 1 
       10 16997 2 2 79 LEU HD12 H   5.099  -9.076   7.617 1.00 . B B . 373 LEU HD12 1 1 
       10 16998 2 2 79 LEU HD13 H   6.793  -8.627   7.825 1.00 . B B . 373 LEU HD13 1 1 
       10 16999 2 2 79 LEU HD21 H   3.640  -7.692   6.053 1.00 . B B . 373 LEU HD21 1 1 
       10 17000 2 2 79 LEU HD22 H   4.816  -7.981   4.770 1.00 . B B . 373 LEU HD22 1 1 
       10 17001 2 2 79 LEU HD23 H   4.363  -6.329   5.197 1.00 . B B . 373 LEU HD23 1 1 
       10 17002 2 2 79 LEU HG   H   6.552  -6.904   6.111 1.00 . B B . 373 LEU HG   1 1 
       10 17003 2 2 79 LEU N    N   6.449  -4.292   7.066 1.00 . B B . 373 LEU N    1 1 
       10 17004 2 2 79 LEU O    O   3.285  -3.839   8.494 1.00 . B B . 373 LEU O    1 1 
       10 17005 2 2 80 SER C    C   4.192  -1.679  10.239 1.00 . B B . 374 SER C    1 1 
       10 17006 2 2 80 SER CA   C   4.783  -3.013  10.679 1.00 . B B . 374 SER CA   1 1 
       10 17007 2 2 80 SER CB   C   5.906  -2.781  11.691 1.00 . B B . 374 SER CB   1 1 
       10 17008 2 2 80 SER H    H   6.232  -4.000   9.496 1.00 . B B . 374 SER H    1 1 
       10 17009 2 2 80 SER HA   H   4.007  -3.603  11.142 1.00 . B B . 374 SER HA   1 1 
       10 17010 2 2 80 SER HB2  H   6.696  -2.210  11.225 1.00 . B B . 374 SER HB2  1 1 
       10 17011 2 2 80 SER HB3  H   5.519  -2.234  12.538 1.00 . B B . 374 SER HB3  1 1 
       10 17012 2 2 80 SER HG   H   7.356  -3.881  12.418 1.00 . B B . 374 SER HG   1 1 
       10 17013 2 2 80 SER N    N   5.285  -3.754   9.529 1.00 . B B . 374 SER N    1 1 
       10 17014 2 2 80 SER O    O   3.125  -1.277  10.703 1.00 . B B . 374 SER O    1 1 
       10 17015 2 2 80 SER OG   O   6.443  -4.010  12.149 1.00 . B B . 374 SER OG   1 1 
       10 17016 2 2 81 GLU C    C   3.075   0.147   8.156 1.00 . B B . 375 GLU C    1 1 
       10 17017 2 2 81 GLU CA   C   4.437   0.288   8.826 1.00 . B B . 375 GLU CA   1 1 
       10 17018 2 2 81 GLU CB   C   5.453   0.861   7.837 1.00 . B B . 375 GLU CB   1 1 
       10 17019 2 2 81 GLU CD   C   6.703   2.273   9.517 1.00 . B B . 375 GLU CD   1 1 
       10 17020 2 2 81 GLU CG   C   6.798   1.184   8.466 1.00 . B B . 375 GLU CG   1 1 
       10 17021 2 2 81 GLU H    H   5.740  -1.370   9.008 1.00 . B B . 375 GLU H    1 1 
       10 17022 2 2 81 GLU HA   H   4.344   0.963   9.663 1.00 . B B . 375 GLU HA   1 1 
       10 17023 2 2 81 GLU HB2  H   5.612   0.143   7.046 1.00 . B B . 375 GLU HB2  1 1 
       10 17024 2 2 81 GLU HB3  H   5.051   1.769   7.411 1.00 . B B . 375 GLU HB3  1 1 
       10 17025 2 2 81 GLU HG2  H   7.188   0.291   8.931 1.00 . B B . 375 GLU HG2  1 1 
       10 17026 2 2 81 GLU HG3  H   7.475   1.510   7.690 1.00 . B B . 375 GLU HG3  1 1 
       10 17027 2 2 81 GLU N    N   4.894  -0.999   9.337 1.00 . B B . 375 GLU N    1 1 
       10 17028 2 2 81 GLU O    O   2.148   0.898   8.456 1.00 . B B . 375 GLU O    1 1 
       10 17029 2 2 81 GLU OE1  O   6.843   3.461   9.156 1.00 . B B . 375 GLU OE1  1 1 
       10 17030 2 2 81 GLU OE2  O   6.487   1.939  10.701 1.00 . B B . 375 GLU OE2  1 1 
       10 17031 2 2 82 PHE C    C   0.587  -1.363   7.541 1.00 . B B . 376 PHE C    1 1 
       10 17032 2 2 82 PHE CA   C   1.702  -1.059   6.546 1.00 . B B . 376 PHE CA   1 1 
       10 17033 2 2 82 PHE CB   C   1.850  -2.219   5.556 1.00 . B B . 376 PHE CB   1 1 
       10 17034 2 2 82 PHE CD1  C   0.501  -1.460   3.579 1.00 . B B . 376 PHE CD1  1 1 
       10 17035 2 2 82 PHE CD2  C  -0.223  -3.401   4.764 1.00 . B B . 376 PHE CD2  1 1 
       10 17036 2 2 82 PHE CE1  C  -0.567  -1.589   2.711 1.00 . B B . 376 PHE CE1  1 1 
       10 17037 2 2 82 PHE CE2  C  -1.293  -3.534   3.896 1.00 . B B . 376 PHE CE2  1 1 
       10 17038 2 2 82 PHE CG   C   0.686  -2.363   4.615 1.00 . B B . 376 PHE CG   1 1 
       10 17039 2 2 82 PHE CZ   C  -1.464  -2.627   2.869 1.00 . B B . 376 PHE CZ   1 1 
       10 17040 2 2 82 PHE H    H   3.736  -1.386   7.048 1.00 . B B . 376 PHE H    1 1 
       10 17041 2 2 82 PHE HA   H   1.450  -0.161   6.002 1.00 . B B . 376 PHE HA   1 1 
       10 17042 2 2 82 PHE HB2  H   2.739  -2.065   4.963 1.00 . B B . 376 PHE HB2  1 1 
       10 17043 2 2 82 PHE HB3  H   1.948  -3.142   6.108 1.00 . B B . 376 PHE HB3  1 1 
       10 17044 2 2 82 PHE HD1  H   1.201  -0.648   3.453 1.00 . B B . 376 PHE HD1  1 1 
       10 17045 2 2 82 PHE HD2  H  -0.090  -4.111   5.567 1.00 . B B . 376 PHE HD2  1 1 
       10 17046 2 2 82 PHE HE1  H  -0.698  -0.879   1.907 1.00 . B B . 376 PHE HE1  1 1 
       10 17047 2 2 82 PHE HE2  H  -1.995  -4.348   4.020 1.00 . B B . 376 PHE HE2  1 1 
       10 17048 2 2 82 PHE HZ   H  -2.298  -2.730   2.190 1.00 . B B . 376 PHE HZ   1 1 
       10 17049 2 2 82 PHE N    N   2.959  -0.821   7.248 1.00 . B B . 376 PHE N    1 1 
       10 17050 2 2 82 PHE O    O  -0.571  -1.012   7.318 1.00 . B B . 376 PHE O    1 1 
       10 17051 2 2 83 GLY C    C  -0.512  -1.141  10.425 1.00 . B B . 377 GLY C    1 1 
       10 17052 2 2 83 GLY CA   C  -0.023  -2.358   9.661 1.00 . B B . 377 GLY CA   1 1 
       10 17053 2 2 83 GLY H    H   1.890  -2.272   8.759 1.00 . B B . 377 GLY H    1 1 
       10 17054 2 2 83 GLY HA2  H  -0.869  -2.839   9.192 1.00 . B B . 377 GLY HA2  1 1 
       10 17055 2 2 83 GLY HA3  H   0.430  -3.048  10.358 1.00 . B B . 377 GLY HA3  1 1 
       10 17056 2 2 83 GLY N    N   0.951  -2.016   8.641 1.00 . B B . 377 GLY N    1 1 
       10 17057 2 2 83 GLY O    O  -1.676  -1.077  10.820 1.00 . B B . 377 GLY O    1 1 
       10 17058 2 2 84 GLN C    C  -1.107   1.783  10.660 1.00 . B B . 378 GLN C    1 1 
       10 17059 2 2 84 GLN CA   C   0.032   1.045  11.354 1.00 . B B . 378 GLN CA   1 1 
       10 17060 2 2 84 GLN CB   C   1.252   1.963  11.469 1.00 . B B . 378 GLN CB   1 1 
       10 17061 2 2 84 GLN CD   C   2.010   1.471  13.833 1.00 . B B . 378 GLN CD   1 1 
       10 17062 2 2 84 GLN CG   C   2.356   1.411  12.357 1.00 . B B . 378 GLN CG   1 1 
       10 17063 2 2 84 GLN H    H   1.294  -0.291  10.299 1.00 . B B . 378 GLN H    1 1 
       10 17064 2 2 84 GLN HA   H  -0.289   0.764  12.346 1.00 . B B . 378 GLN HA   1 1 
       10 17065 2 2 84 GLN HB2  H   1.661   2.122  10.481 1.00 . B B . 378 GLN HB2  1 1 
       10 17066 2 2 84 GLN HB3  H   0.935   2.913  11.875 1.00 . B B . 378 GLN HB3  1 1 
       10 17067 2 2 84 GLN HE21 H   3.932   1.684  14.298 1.00 . B B . 378 GLN HE21 1 1 
       10 17068 2 2 84 GLN HE22 H   2.834   1.666  15.633 1.00 . B B . 378 GLN HE22 1 1 
       10 17069 2 2 84 GLN HG2  H   2.533   0.380  12.089 1.00 . B B . 378 GLN HG2  1 1 
       10 17070 2 2 84 GLN HG3  H   3.257   1.984  12.190 1.00 . B B . 378 GLN HG3  1 1 
       10 17071 2 2 84 GLN N    N   0.380  -0.177  10.635 1.00 . B B . 378 GLN N    1 1 
       10 17072 2 2 84 GLN NE2  N   3.028   1.622  14.673 1.00 . B B . 378 GLN NE2  1 1 
       10 17073 2 2 84 GLN O    O  -2.061   2.220  11.304 1.00 . B B . 378 GLN O    1 1 
       10 17074 2 2 84 GLN OE1  O   0.844   1.386  14.217 1.00 . B B . 378 GLN OE1  1 1 
       10 17075 2 2 85 PHE C    C  -3.362   1.876   8.662 1.00 . B B . 379 PHE C    1 1 
       10 17076 2 2 85 PHE CA   C  -2.025   2.602   8.557 1.00 . B B . 379 PHE CA   1 1 
       10 17077 2 2 85 PHE CB   C  -1.596   2.698   7.092 1.00 . B B . 379 PHE CB   1 1 
       10 17078 2 2 85 PHE CD1  C  -0.353   4.876   6.985 1.00 . B B . 379 PHE CD1  1 1 
       10 17079 2 2 85 PHE CD2  C   0.852   2.861   6.568 1.00 . B B . 379 PHE CD2  1 1 
       10 17080 2 2 85 PHE CE1  C   0.800   5.610   6.787 1.00 . B B . 379 PHE CE1  1 1 
       10 17081 2 2 85 PHE CE2  C   2.008   3.590   6.370 1.00 . B B . 379 PHE CE2  1 1 
       10 17082 2 2 85 PHE CG   C  -0.340   3.494   6.878 1.00 . B B . 379 PHE CG   1 1 
       10 17083 2 2 85 PHE CZ   C   1.982   4.967   6.479 1.00 . B B . 379 PHE CZ   1 1 
       10 17084 2 2 85 PHE H    H  -0.216   1.551   8.884 1.00 . B B . 379 PHE H    1 1 
       10 17085 2 2 85 PHE HA   H  -2.137   3.600   8.956 1.00 . B B . 379 PHE HA   1 1 
       10 17086 2 2 85 PHE HB2  H  -1.425   1.702   6.709 1.00 . B B . 379 PHE HB2  1 1 
       10 17087 2 2 85 PHE HB3  H  -2.388   3.165   6.524 1.00 . B B . 379 PHE HB3  1 1 
       10 17088 2 2 85 PHE HD1  H  -1.277   5.379   7.227 1.00 . B B . 379 PHE HD1  1 1 
       10 17089 2 2 85 PHE HD2  H   0.873   1.785   6.483 1.00 . B B . 379 PHE HD2  1 1 
       10 17090 2 2 85 PHE HE1  H   0.776   6.687   6.872 1.00 . B B . 379 PHE HE1  1 1 
       10 17091 2 2 85 PHE HE2  H   2.932   3.085   6.129 1.00 . B B . 379 PHE HE2  1 1 
       10 17092 2 2 85 PHE HZ   H   2.886   5.539   6.323 1.00 . B B . 379 PHE HZ   1 1 
       10 17093 2 2 85 PHE N    N  -1.001   1.919   9.341 1.00 . B B . 379 PHE N    1 1 
       10 17094 2 2 85 PHE O    O  -4.422   2.486   8.527 1.00 . B B . 379 PHE O    1 1 
       10 17095 2 2 86 LEU C    C  -5.101  -0.116  10.433 1.00 . B B . 380 LEU C    1 1 
       10 17096 2 2 86 LEU CA   C  -4.509  -0.239   9.029 1.00 . B B . 380 LEU CA   1 1 
       10 17097 2 2 86 LEU CB   C  -4.198  -1.705   8.722 1.00 . B B . 380 LEU CB   1 1 
       10 17098 2 2 86 LEU CD1  C  -3.159  -3.416   7.214 1.00 . B B . 380 LEU CD1  1 1 
       10 17099 2 2 86 LEU CD2  C  -4.690  -1.684   6.262 1.00 . B B . 380 LEU CD2  1 1 
       10 17100 2 2 86 LEU CG   C  -3.641  -1.977   7.324 1.00 . B B . 380 LEU CG   1 1 
       10 17101 2 2 86 LEU H    H  -2.427   0.141   9.003 1.00 . B B . 380 LEU H    1 1 
       10 17102 2 2 86 LEU HA   H  -5.225   0.127   8.309 1.00 . B B . 380 LEU HA   1 1 
       10 17103 2 2 86 LEU HB2  H  -3.480  -2.057   9.448 1.00 . B B . 380 LEU HB2  1 1 
       10 17104 2 2 86 LEU HB3  H  -5.108  -2.275   8.837 1.00 . B B . 380 LEU HB3  1 1 
       10 17105 2 2 86 LEU HD11 H  -2.396  -3.597   7.956 1.00 . B B . 380 LEU HD11 1 1 
       10 17106 2 2 86 LEU HD12 H  -2.751  -3.585   6.229 1.00 . B B . 380 LEU HD12 1 1 
       10 17107 2 2 86 LEU HD13 H  -3.989  -4.087   7.380 1.00 . B B . 380 LEU HD13 1 1 
       10 17108 2 2 86 LEU HD21 H  -4.999  -0.652   6.337 1.00 . B B . 380 LEU HD21 1 1 
       10 17109 2 2 86 LEU HD22 H  -5.545  -2.327   6.414 1.00 . B B . 380 LEU HD22 1 1 
       10 17110 2 2 86 LEU HD23 H  -4.273  -1.865   5.283 1.00 . B B . 380 LEU HD23 1 1 
       10 17111 2 2 86 LEU HG   H  -2.796  -1.328   7.149 1.00 . B B . 380 LEU HG   1 1 
       10 17112 2 2 86 LEU N    N  -3.302   0.571   8.905 1.00 . B B . 380 LEU N    1 1 
       10 17113 2 2 86 LEU O    O  -4.376  -0.205  11.423 1.00 . B B . 380 LEU O    1 1 
       10 17114 2 2 87 PRO C    C  -7.014  -1.054  12.666 1.00 . B B . 381 PRO C    1 1 
       10 17115 2 2 87 PRO CA   C  -7.101   0.224  11.840 1.00 . B B . 381 PRO CA   1 1 
       10 17116 2 2 87 PRO CB   C  -8.562   0.521  11.472 1.00 . B B . 381 PRO CB   1 1 
       10 17117 2 2 87 PRO CD   C  -7.376   0.214   9.422 1.00 . B B . 381 PRO CD   1 1 
       10 17118 2 2 87 PRO CG   C  -8.531   0.944  10.042 1.00 . B B . 381 PRO CG   1 1 
       10 17119 2 2 87 PRO HA   H  -6.697   1.048  12.410 1.00 . B B . 381 PRO HA   1 1 
       10 17120 2 2 87 PRO HB2  H  -9.156  -0.372  11.605 1.00 . B B . 381 PRO HB2  1 1 
       10 17121 2 2 87 PRO HB3  H  -8.942   1.308  12.105 1.00 . B B . 381 PRO HB3  1 1 
       10 17122 2 2 87 PRO HD2  H  -7.688  -0.758   9.070 1.00 . B B . 381 PRO HD2  1 1 
       10 17123 2 2 87 PRO HD3  H  -6.951   0.793   8.616 1.00 . B B . 381 PRO HD3  1 1 
       10 17124 2 2 87 PRO HG2  H  -9.455   0.666   9.556 1.00 . B B . 381 PRO HG2  1 1 
       10 17125 2 2 87 PRO HG3  H  -8.378   2.011   9.977 1.00 . B B . 381 PRO HG3  1 1 
       10 17126 2 2 87 PRO N    N  -6.429   0.092  10.542 1.00 . B B . 381 PRO N    1 1 
       10 17127 2 2 87 PRO O    O  -7.501  -2.106  12.251 1.00 . B B . 381 PRO O    1 1 
       10 17128 2 2 88 ASP C    C  -5.504  -3.243  14.032 1.00 . B B . 382 ASP C    1 1 
       10 17129 2 2 88 ASP CA   C  -6.231  -2.097  14.730 1.00 . B B . 382 ASP CA   1 1 
       10 17130 2 2 88 ASP CB   C  -7.599  -2.573  15.223 1.00 . B B . 382 ASP CB   1 1 
       10 17131 2 2 88 ASP CG   C  -8.366  -1.481  15.944 1.00 . B B . 382 ASP CG   1 1 
       10 17132 2 2 88 ASP H    H  -6.015  -0.087  14.104 1.00 . B B . 382 ASP H    1 1 
       10 17133 2 2 88 ASP HA   H  -5.645  -1.779  15.578 1.00 . B B . 382 ASP HA   1 1 
       10 17134 2 2 88 ASP HB2  H  -8.186  -2.900  14.378 1.00 . B B . 382 ASP HB2  1 1 
       10 17135 2 2 88 ASP HB3  H  -7.462  -3.401  15.902 1.00 . B B . 382 ASP HB3  1 1 
       10 17136 2 2 88 ASP N    N  -6.385  -0.953  13.836 1.00 . B B . 382 ASP N    1 1 
       10 17137 2 2 88 ASP O    O  -5.589  -4.395  14.459 1.00 . B B . 382 ASP O    1 1 
       10 17138 2 2 88 ASP OD1  O  -9.088  -0.718  15.269 1.00 . B B . 382 ASP OD1  1 1 
       10 17139 2 2 88 ASP OD2  O  -8.244  -1.390  17.183 1.00 . B B . 382 ASP OD2  1 1 
       10 17140 2 2 89 ALA C    C  -4.964  -5.015  11.682 1.00 . B B . 383 ALA C    1 1 
       10 17141 2 2 89 ALA CA   C  -4.041  -3.914  12.198 1.00 . B B . 383 ALA CA   1 1 
       10 17142 2 2 89 ALA CB   C  -2.924  -4.509  13.044 1.00 . B B . 383 ALA CB   1 1 
       10 17143 2 2 89 ALA H    H  -4.752  -1.979  12.678 1.00 . B B . 383 ALA H    1 1 
       10 17144 2 2 89 ALA HA   H  -3.590  -3.414  11.352 1.00 . B B . 383 ALA HA   1 1 
       10 17145 2 2 89 ALA HB1  H  -2.272  -3.719  13.389 1.00 . B B . 383 ALA HB1  1 1 
       10 17146 2 2 89 ALA HB2  H  -2.356  -5.210  12.450 1.00 . B B . 383 ALA HB2  1 1 
       10 17147 2 2 89 ALA HB3  H  -3.349  -5.020  13.895 1.00 . B B . 383 ALA HB3  1 1 
       10 17148 2 2 89 ALA N    N  -4.784  -2.917  12.961 1.00 . B B . 383 ALA N    1 1 
       10 17149 2 2 89 ALA O    O  -5.521  -4.849  10.578 1.00 . B B . 383 ALA O    1 1 
       10 17150 2 2 89 ALA OXT  O  -5.120  -6.035  12.387 1.00 . B B . 383 ALA OXT  1 1 
       11 17151 1 1  1 ARG C    C  -7.841   6.472   5.054 1.00 . A A .   6 ARG C    1 1 
       11 17152 1 1  1 ARG CA   C  -9.218   6.341   4.412 1.00 . A A .   6 ARG CA   1 1 
       11 17153 1 1  1 ARG CB   C  -9.568   4.862   4.234 1.00 . A A .   6 ARG CB   1 1 
       11 17154 1 1  1 ARG CD   C -11.170   3.148   3.334 1.00 . A A .   6 ARG CD   1 1 
       11 17155 1 1  1 ARG CG   C -10.878   4.631   3.498 1.00 . A A .   6 ARG CG   1 1 
       11 17156 1 1  1 ARG CZ   C -11.545   1.170   4.750 1.00 . A A .   6 ARG CZ   1 1 
       11 17157 1 1  1 ARG H1   H -10.196   6.933   2.667 1.00 . A A .   6 ARG H1   1 1 
       11 17158 1 1  1 ARG H2   H  -8.546   6.628   2.458 1.00 . A A .   6 ARG H2   1 1 
       11 17159 1 1  1 ARG H3   H  -9.053   8.048   3.225 1.00 . A A .   6 ARG H3   1 1 
       11 17160 1 1  1 ARG HA   H  -9.949   6.802   5.061 1.00 . A A .   6 ARG HA   1 1 
       11 17161 1 1  1 ARG HB2  H  -8.777   4.380   3.677 1.00 . A A .   6 ARG HB2  1 1 
       11 17162 1 1  1 ARG HB3  H  -9.642   4.401   5.208 1.00 . A A .   6 ARG HB3  1 1 
       11 17163 1 1  1 ARG HD2  H -12.086   3.035   2.772 1.00 . A A .   6 ARG HD2  1 1 
       11 17164 1 1  1 ARG HD3  H -10.355   2.693   2.790 1.00 . A A .   6 ARG HD3  1 1 
       11 17165 1 1  1 ARG HE   H -11.241   3.021   5.430 1.00 . A A .   6 ARG HE   1 1 
       11 17166 1 1  1 ARG HG2  H -11.680   5.085   4.060 1.00 . A A .   6 ARG HG2  1 1 
       11 17167 1 1  1 ARG HG3  H -10.815   5.088   2.521 1.00 . A A .   6 ARG HG3  1 1 
       11 17168 1 1  1 ARG HH11 H -11.557   0.798   2.763 1.00 . A A .   6 ARG HH11 1 1 
       11 17169 1 1  1 ARG HH12 H -11.822  -0.580   3.778 1.00 . A A .   6 ARG HH12 1 1 
       11 17170 1 1  1 ARG HH21 H -11.586   1.212   6.770 1.00 . A A .   6 ARG HH21 1 1 
       11 17171 1 1  1 ARG HH22 H -11.840  -0.346   6.054 1.00 . A A .   6 ARG HH22 1 1 
       11 17172 1 1  1 ARG N    N  -9.256   7.035   3.099 1.00 . A A .   6 ARG N    1 1 
       11 17173 1 1  1 ARG NE   N -11.317   2.474   4.621 1.00 . A A .   6 ARG NE   1 1 
       11 17174 1 1  1 ARG NH1  N -11.650   0.399   3.675 1.00 . A A .   6 ARG NH1  1 1 
       11 17175 1 1  1 ARG NH2  N -11.666   0.635   5.957 1.00 . A A .   6 ARG NH2  1 1 
       11 17176 1 1  1 ARG O    O  -7.605   5.965   6.151 1.00 . A A .   6 ARG O    1 1 
       11 17177 1 1  2 MET C    C  -4.917   6.039   5.203 1.00 . A A .   7 MET C    1 1 
       11 17178 1 1  2 MET CA   C  -5.579   7.366   4.849 1.00 . A A .   7 MET CA   1 1 
       11 17179 1 1  2 MET CB   C  -5.585   8.287   6.068 1.00 . A A .   7 MET CB   1 1 
       11 17180 1 1  2 MET CE   C  -4.518   8.297   9.105 1.00 . A A .   7 MET CE   1 1 
       11 17181 1 1  2 MET CG   C  -4.217   8.852   6.405 1.00 . A A .   7 MET CG   1 1 
       11 17182 1 1  2 MET H    H  -7.191   7.542   3.495 1.00 . A A .   7 MET H    1 1 
       11 17183 1 1  2 MET HA   H  -5.011   7.837   4.058 1.00 . A A .   7 MET HA   1 1 
       11 17184 1 1  2 MET HB2  H  -6.256   9.111   5.879 1.00 . A A .   7 MET HB2  1 1 
       11 17185 1 1  2 MET HB3  H  -5.943   7.731   6.922 1.00 . A A .   7 MET HB3  1 1 
       11 17186 1 1  2 MET HE1  H  -4.515   8.642  10.127 1.00 . A A .   7 MET HE1  1 1 
       11 17187 1 1  2 MET HE2  H  -3.758   7.540   8.977 1.00 . A A .   7 MET HE2  1 1 
       11 17188 1 1  2 MET HE3  H  -5.486   7.879   8.868 1.00 . A A .   7 MET HE3  1 1 
       11 17189 1 1  2 MET HG2  H  -3.502   8.044   6.413 1.00 . A A .   7 MET HG2  1 1 
       11 17190 1 1  2 MET HG3  H  -3.942   9.566   5.642 1.00 . A A .   7 MET HG3  1 1 
       11 17191 1 1  2 MET N    N  -6.937   7.160   4.359 1.00 . A A .   7 MET N    1 1 
       11 17192 1 1  2 MET O    O  -4.904   5.630   6.365 1.00 . A A .   7 MET O    1 1 
       11 17193 1 1  2 MET SD   S  -4.179   9.674   8.009 1.00 . A A .   7 MET SD   1 1 
       11 17194 1 1  3 ASN C    C  -3.020   3.619   3.102 1.00 . A A .   8 ASN C    1 1 
       11 17195 1 1  3 ASN CA   C  -3.705   4.087   4.387 1.00 . A A .   8 ASN CA   1 1 
       11 17196 1 1  3 ASN CB   C  -4.700   3.028   4.876 1.00 . A A .   8 ASN CB   1 1 
       11 17197 1 1  3 ASN CG   C  -6.091   3.201   4.288 1.00 . A A .   8 ASN CG   1 1 
       11 17198 1 1  3 ASN H    H  -4.421   5.750   3.290 1.00 . A A .   8 ASN H    1 1 
       11 17199 1 1  3 ASN HA   H  -2.948   4.227   5.145 1.00 . A A .   8 ASN HA   1 1 
       11 17200 1 1  3 ASN HB2  H  -4.337   2.050   4.602 1.00 . A A .   8 ASN HB2  1 1 
       11 17201 1 1  3 ASN HB3  H  -4.775   3.088   5.953 1.00 . A A .   8 ASN HB3  1 1 
       11 17202 1 1  3 ASN HD21 H  -5.339   4.013   2.635 1.00 . A A .   8 ASN HD21 1 1 
       11 17203 1 1  3 ASN HD22 H  -7.059   3.869   2.686 1.00 . A A .   8 ASN HD22 1 1 
       11 17204 1 1  3 ASN N    N  -4.372   5.370   4.191 1.00 . A A .   8 ASN N    1 1 
       11 17205 1 1  3 ASN ND2  N  -6.171   3.750   3.081 1.00 . A A .   8 ASN ND2  1 1 
       11 17206 1 1  3 ASN O    O  -1.878   3.989   2.831 1.00 . A A .   8 ASN O    1 1 
       11 17207 1 1  3 ASN OD1  O  -7.087   2.843   4.918 1.00 . A A .   8 ASN OD1  1 1 
       11 17208 1 1  4 ILE C    C  -3.232   3.362  -0.028 1.00 . A A .   9 ILE C    1 1 
       11 17209 1 1  4 ILE CA   C  -3.173   2.296   1.064 1.00 . A A .   9 ILE CA   1 1 
       11 17210 1 1  4 ILE CB   C  -3.925   1.028   0.594 1.00 . A A .   9 ILE CB   1 1 
       11 17211 1 1  4 ILE CD1  C  -4.154  -0.115   2.861 1.00 . A A .   9 ILE CD1  1 1 
       11 17212 1 1  4 ILE CG1  C  -3.557  -0.170   1.473 1.00 . A A .   9 ILE CG1  1 1 
       11 17213 1 1  4 ILE CG2  C  -3.624   0.721  -0.866 1.00 . A A .   9 ILE CG2  1 1 
       11 17214 1 1  4 ILE H    H  -4.622   2.538   2.584 1.00 . A A .   9 ILE H    1 1 
       11 17215 1 1  4 ILE HA   H  -2.140   2.031   1.236 1.00 . A A .   9 ILE HA   1 1 
       11 17216 1 1  4 ILE HB   H  -4.985   1.214   0.683 1.00 . A A .   9 ILE HB   1 1 
       11 17217 1 1  4 ILE HD11 H  -5.228  -0.024   2.788 1.00 . A A .   9 ILE HD11 1 1 
       11 17218 1 1  4 ILE HD12 H  -3.756   0.737   3.391 1.00 . A A .   9 ILE HD12 1 1 
       11 17219 1 1  4 ILE HD13 H  -3.905  -1.020   3.396 1.00 . A A .   9 ILE HD13 1 1 
       11 17220 1 1  4 ILE HG12 H  -3.904  -1.076   1.000 1.00 . A A .   9 ILE HG12 1 1 
       11 17221 1 1  4 ILE HG13 H  -2.482  -0.214   1.576 1.00 . A A .   9 ILE HG13 1 1 
       11 17222 1 1  4 ILE HG21 H  -2.557   0.614  -0.999 1.00 . A A .   9 ILE HG21 1 1 
       11 17223 1 1  4 ILE HG22 H  -3.984   1.529  -1.487 1.00 . A A .   9 ILE HG22 1 1 
       11 17224 1 1  4 ILE HG23 H  -4.117  -0.197  -1.149 1.00 . A A .   9 ILE HG23 1 1 
       11 17225 1 1  4 ILE N    N  -3.720   2.804   2.316 1.00 . A A .   9 ILE N    1 1 
       11 17226 1 1  4 ILE O    O  -2.317   3.481  -0.843 1.00 . A A .   9 ILE O    1 1 
       11 17227 1 1  5 GLN C    C  -3.358   6.210  -0.946 1.00 . A A .  10 GLN C    1 1 
       11 17228 1 1  5 GLN CA   C  -4.492   5.192  -1.026 1.00 . A A .  10 GLN CA   1 1 
       11 17229 1 1  5 GLN CB   C  -5.837   5.893  -0.819 1.00 . A A .  10 GLN CB   1 1 
       11 17230 1 1  5 GLN CD   C  -7.490   7.607  -1.662 1.00 . A A .  10 GLN CD   1 1 
       11 17231 1 1  5 GLN CG   C  -6.130   6.965  -1.855 1.00 . A A .  10 GLN CG   1 1 
       11 17232 1 1  5 GLN H    H  -5.009   3.991   0.640 1.00 . A A .  10 GLN H    1 1 
       11 17233 1 1  5 GLN HA   H  -4.482   4.735  -2.004 1.00 . A A .  10 GLN HA   1 1 
       11 17234 1 1  5 GLN HB2  H  -6.625   5.155  -0.862 1.00 . A A .  10 GLN HB2  1 1 
       11 17235 1 1  5 GLN HB3  H  -5.842   6.355   0.158 1.00 . A A .  10 GLN HB3  1 1 
       11 17236 1 1  5 GLN HE21 H  -6.695   8.997  -0.485 1.00 . A A .  10 GLN HE21 1 1 
       11 17237 1 1  5 GLN HE22 H  -8.398   9.118  -0.743 1.00 . A A .  10 GLN HE22 1 1 
       11 17238 1 1  5 GLN HG2  H  -5.375   7.733  -1.783 1.00 . A A .  10 GLN HG2  1 1 
       11 17239 1 1  5 GLN HG3  H  -6.095   6.518  -2.837 1.00 . A A .  10 GLN HG3  1 1 
       11 17240 1 1  5 GLN N    N  -4.314   4.135  -0.035 1.00 . A A .  10 GLN N    1 1 
       11 17241 1 1  5 GLN NE2  N  -7.532   8.683  -0.885 1.00 . A A .  10 GLN NE2  1 1 
       11 17242 1 1  5 GLN O    O  -2.924   6.751  -1.963 1.00 . A A .  10 GLN O    1 1 
       11 17243 1 1  5 GLN OE1  O  -8.492   7.144  -2.209 1.00 . A A .  10 GLN OE1  1 1 
       11 17244 1 1  6 MET C    C  -0.498   6.909  -0.127 1.00 . A A .  11 MET C    1 1 
       11 17245 1 1  6 MET CA   C  -1.801   7.418   0.483 1.00 . A A .  11 MET CA   1 1 
       11 17246 1 1  6 MET CB   C  -1.614   7.680   1.980 1.00 . A A .  11 MET CB   1 1 
       11 17247 1 1  6 MET CE   C  -2.137  10.827   2.309 1.00 . A A .  11 MET CE   1 1 
       11 17248 1 1  6 MET CG   C  -0.460   8.617   2.295 1.00 . A A .  11 MET CG   1 1 
       11 17249 1 1  6 MET H    H  -3.265   5.995   1.040 1.00 . A A .  11 MET H    1 1 
       11 17250 1 1  6 MET HA   H  -2.074   8.342  -0.003 1.00 . A A .  11 MET HA   1 1 
       11 17251 1 1  6 MET HB2  H  -2.522   8.114   2.372 1.00 . A A .  11 MET HB2  1 1 
       11 17252 1 1  6 MET HB3  H  -1.431   6.739   2.478 1.00 . A A .  11 MET HB3  1 1 
       11 17253 1 1  6 MET HE1  H  -2.367  11.819   1.949 1.00 . A A .  11 MET HE1  1 1 
       11 17254 1 1  6 MET HE2  H  -1.990  10.857   3.379 1.00 . A A .  11 MET HE2  1 1 
       11 17255 1 1  6 MET HE3  H  -2.956  10.162   2.077 1.00 . A A .  11 MET HE3  1 1 
       11 17256 1 1  6 MET HG2  H  -0.409   8.754   3.366 1.00 . A A .  11 MET HG2  1 1 
       11 17257 1 1  6 MET HG3  H   0.457   8.167   1.946 1.00 . A A .  11 MET HG3  1 1 
       11 17258 1 1  6 MET N    N  -2.882   6.464   0.269 1.00 . A A .  11 MET N    1 1 
       11 17259 1 1  6 MET O    O   0.228   7.661  -0.780 1.00 . A A .  11 MET O    1 1 
       11 17260 1 1  6 MET SD   S  -0.644  10.235   1.517 1.00 . A A .  11 MET SD   1 1 
       11 17261 1 1  7 LEU C    C   1.024   5.062  -1.959 1.00 . A A .  12 LEU C    1 1 
       11 17262 1 1  7 LEU CA   C   1.009   5.021  -0.434 1.00 . A A .  12 LEU CA   1 1 
       11 17263 1 1  7 LEU CB   C   1.128   3.574   0.050 1.00 . A A .  12 LEU CB   1 1 
       11 17264 1 1  7 LEU CD1  C   1.100   1.922   1.932 1.00 . A A .  12 LEU CD1  1 1 
       11 17265 1 1  7 LEU CD2  C   2.391   4.049   2.165 1.00 . A A .  12 LEU CD2  1 1 
       11 17266 1 1  7 LEU CG   C   1.151   3.397   1.570 1.00 . A A .  12 LEU CG   1 1 
       11 17267 1 1  7 LEU H    H  -0.824   5.084   0.622 1.00 . A A .  12 LEU H    1 1 
       11 17268 1 1  7 LEU HA   H   1.851   5.586  -0.062 1.00 . A A .  12 LEU HA   1 1 
       11 17269 1 1  7 LEU HB2  H   0.293   3.015  -0.344 1.00 . A A .  12 LEU HB2  1 1 
       11 17270 1 1  7 LEU HB3  H   2.039   3.157  -0.351 1.00 . A A .  12 LEU HB3  1 1 
       11 17271 1 1  7 LEU HD11 H   0.193   1.486   1.540 1.00 . A A .  12 LEU HD11 1 1 
       11 17272 1 1  7 LEU HD12 H   1.116   1.815   3.007 1.00 . A A .  12 LEU HD12 1 1 
       11 17273 1 1  7 LEU HD13 H   1.955   1.417   1.508 1.00 . A A .  12 LEU HD13 1 1 
       11 17274 1 1  7 LEU HD21 H   2.392   5.103   1.932 1.00 . A A .  12 LEU HD21 1 1 
       11 17275 1 1  7 LEU HD22 H   3.275   3.588   1.749 1.00 . A A .  12 LEU HD22 1 1 
       11 17276 1 1  7 LEU HD23 H   2.386   3.916   3.237 1.00 . A A .  12 LEU HD23 1 1 
       11 17277 1 1  7 LEU HG   H   0.281   3.876   1.995 1.00 . A A .  12 LEU HG   1 1 
       11 17278 1 1  7 LEU N    N  -0.206   5.631   0.093 1.00 . A A .  12 LEU N    1 1 
       11 17279 1 1  7 LEU O    O   2.024   5.439  -2.569 1.00 . A A .  12 LEU O    1 1 
       11 17280 1 1  8 LEU C    C  -0.092   6.073  -4.582 1.00 . A A .  13 LEU C    1 1 
       11 17281 1 1  8 LEU CA   C  -0.207   4.661  -4.023 1.00 . A A .  13 LEU CA   1 1 
       11 17282 1 1  8 LEU CB   C  -1.530   4.019  -4.447 1.00 . A A .  13 LEU CB   1 1 
       11 17283 1 1  8 LEU CD1  C  -0.879   1.883  -3.291 1.00 . A A .  13 LEU CD1  1 1 
       11 17284 1 1  8 LEU CD2  C  -2.913   1.944  -4.726 1.00 . A A .  13 LEU CD2  1 1 
       11 17285 1 1  8 LEU CG   C  -1.508   2.490  -4.534 1.00 . A A .  13 LEU CG   1 1 
       11 17286 1 1  8 LEU H    H  -0.852   4.373  -2.027 1.00 . A A .  13 LEU H    1 1 
       11 17287 1 1  8 LEU HA   H   0.608   4.070  -4.413 1.00 . A A .  13 LEU HA   1 1 
       11 17288 1 1  8 LEU HB2  H  -2.291   4.309  -3.736 1.00 . A A .  13 LEU HB2  1 1 
       11 17289 1 1  8 LEU HB3  H  -1.801   4.408  -5.417 1.00 . A A .  13 LEU HB3  1 1 
       11 17290 1 1  8 LEU HD11 H   0.123   2.266  -3.170 1.00 . A A .  13 LEU HD11 1 1 
       11 17291 1 1  8 LEU HD12 H  -0.843   0.809  -3.396 1.00 . A A .  13 LEU HD12 1 1 
       11 17292 1 1  8 LEU HD13 H  -1.471   2.141  -2.426 1.00 . A A .  13 LEU HD13 1 1 
       11 17293 1 1  8 LEU HD21 H  -3.574   2.391  -3.999 1.00 . A A .  13 LEU HD21 1 1 
       11 17294 1 1  8 LEU HD22 H  -2.901   0.872  -4.590 1.00 . A A .  13 LEU HD22 1 1 
       11 17295 1 1  8 LEU HD23 H  -3.258   2.177  -5.722 1.00 . A A .  13 LEU HD23 1 1 
       11 17296 1 1  8 LEU HG   H  -0.916   2.192  -5.387 1.00 . A A .  13 LEU HG   1 1 
       11 17297 1 1  8 LEU N    N  -0.091   4.668  -2.568 1.00 . A A .  13 LEU N    1 1 
       11 17298 1 1  8 LEU O    O   0.479   6.281  -5.654 1.00 . A A .  13 LEU O    1 1 
       11 17299 1 1  9 GLU C    C   0.882   8.878  -4.345 1.00 . A A .  14 GLU C    1 1 
       11 17300 1 1  9 GLU CA   C  -0.573   8.432  -4.275 1.00 . A A .  14 GLU CA   1 1 
       11 17301 1 1  9 GLU CB   C  -1.355   9.319  -3.305 1.00 . A A .  14 GLU CB   1 1 
       11 17302 1 1  9 GLU CD   C  -1.970  11.047  -5.043 1.00 . A A .  14 GLU CD   1 1 
       11 17303 1 1  9 GLU CG   C  -1.347  10.790  -3.685 1.00 . A A .  14 GLU CG   1 1 
       11 17304 1 1  9 GLU H    H  -1.093   6.815  -3.016 1.00 . A A .  14 GLU H    1 1 
       11 17305 1 1  9 GLU HA   H  -1.012   8.504  -5.259 1.00 . A A .  14 GLU HA   1 1 
       11 17306 1 1  9 GLU HB2  H  -2.381   8.984  -3.276 1.00 . A A .  14 GLU HB2  1 1 
       11 17307 1 1  9 GLU HB3  H  -0.925   9.222  -2.320 1.00 . A A .  14 GLU HB3  1 1 
       11 17308 1 1  9 GLU HG2  H  -1.900  11.343  -2.941 1.00 . A A .  14 GLU HG2  1 1 
       11 17309 1 1  9 GLU HG3  H  -0.324  11.136  -3.703 1.00 . A A .  14 GLU HG3  1 1 
       11 17310 1 1  9 GLU N    N  -0.638   7.041  -3.854 1.00 . A A .  14 GLU N    1 1 
       11 17311 1 1  9 GLU O    O   1.301   9.528  -5.304 1.00 . A A .  14 GLU O    1 1 
       11 17312 1 1  9 GLU OE1  O  -3.215  11.131  -5.119 1.00 . A A .  14 GLU OE1  1 1 
       11 17313 1 1  9 GLU OE2  O  -1.214  11.165  -6.030 1.00 . A A .  14 GLU OE2  1 1 
       11 17314 1 1 10 ALA C    C   3.856   7.999  -4.239 1.00 . A A .  15 ALA C    1 1 
       11 17315 1 1 10 ALA CA   C   3.061   8.854  -3.261 1.00 . A A .  15 ALA CA   1 1 
       11 17316 1 1 10 ALA CB   C   3.591   8.676  -1.846 1.00 . A A .  15 ALA CB   1 1 
       11 17317 1 1 10 ALA H    H   1.250   7.999  -2.587 1.00 . A A .  15 ALA H    1 1 
       11 17318 1 1 10 ALA HA   H   3.168   9.894  -3.536 1.00 . A A .  15 ALA HA   1 1 
       11 17319 1 1 10 ALA HB1  H   3.017   9.288  -1.166 1.00 . A A .  15 ALA HB1  1 1 
       11 17320 1 1 10 ALA HB2  H   4.629   8.973  -1.810 1.00 . A A .  15 ALA HB2  1 1 
       11 17321 1 1 10 ALA HB3  H   3.504   7.639  -1.556 1.00 . A A .  15 ALA HB3  1 1 
       11 17322 1 1 10 ALA N    N   1.648   8.512  -3.320 1.00 . A A .  15 ALA N    1 1 
       11 17323 1 1 10 ALA O    O   4.962   8.360  -4.640 1.00 . A A .  15 ALA O    1 1 
       11 17324 1 1 11 ALA C    C   4.014   6.586  -6.932 1.00 . A A .  16 ALA C    1 1 
       11 17325 1 1 11 ALA CA   C   3.929   5.950  -5.552 1.00 . A A .  16 ALA CA   1 1 
       11 17326 1 1 11 ALA CB   C   3.178   4.627  -5.615 1.00 . A A .  16 ALA CB   1 1 
       11 17327 1 1 11 ALA H    H   2.403   6.623  -4.250 1.00 . A A .  16 ALA H    1 1 
       11 17328 1 1 11 ALA HA   H   4.930   5.755  -5.192 1.00 . A A .  16 ALA HA   1 1 
       11 17329 1 1 11 ALA HB1  H   3.710   3.942  -6.258 1.00 . A A .  16 ALA HB1  1 1 
       11 17330 1 1 11 ALA HB2  H   2.187   4.794  -6.011 1.00 . A A .  16 ALA HB2  1 1 
       11 17331 1 1 11 ALA HB3  H   3.103   4.207  -4.623 1.00 . A A .  16 ALA HB3  1 1 
       11 17332 1 1 11 ALA N    N   3.283   6.858  -4.613 1.00 . A A .  16 ALA N    1 1 
       11 17333 1 1 11 ALA O    O   5.087   6.654  -7.531 1.00 . A A .  16 ALA O    1 1 
       11 17334 1 1 12 ASP C    C   3.449   9.086  -8.671 1.00 . A A .  17 ASP C    1 1 
       11 17335 1 1 12 ASP CA   C   2.820   7.698  -8.738 1.00 . A A .  17 ASP CA   1 1 
       11 17336 1 1 12 ASP CB   C   1.372   7.800  -9.225 1.00 . A A .  17 ASP CB   1 1 
       11 17337 1 1 12 ASP CG   C   1.266   8.440 -10.597 1.00 . A A .  17 ASP CG   1 1 
       11 17338 1 1 12 ASP H    H   2.049   6.963  -6.908 1.00 . A A .  17 ASP H    1 1 
       11 17339 1 1 12 ASP HA   H   3.384   7.093  -9.432 1.00 . A A .  17 ASP HA   1 1 
       11 17340 1 1 12 ASP HB2  H   0.945   6.810  -9.277 1.00 . A A .  17 ASP HB2  1 1 
       11 17341 1 1 12 ASP HB3  H   0.805   8.397  -8.525 1.00 . A A .  17 ASP HB3  1 1 
       11 17342 1 1 12 ASP N    N   2.874   7.054  -7.431 1.00 . A A .  17 ASP N    1 1 
       11 17343 1 1 12 ASP O    O   4.048   9.557  -9.638 1.00 . A A .  17 ASP O    1 1 
       11 17344 1 1 12 ASP OD1  O   1.408   7.714 -11.603 1.00 . A A .  17 ASP OD1  1 1 
       11 17345 1 1 12 ASP OD2  O   1.038   9.666 -10.663 1.00 . A A .  17 ASP OD2  1 1 
       11 17346 1 1 13 TYR C    C   5.385  11.035  -7.392 1.00 . A A .  18 TYR C    1 1 
       11 17347 1 1 13 TYR CA   C   3.864  11.067  -7.311 1.00 . A A .  18 TYR CA   1 1 
       11 17348 1 1 13 TYR CB   C   3.429  11.615  -5.947 1.00 . A A .  18 TYR CB   1 1 
       11 17349 1 1 13 TYR CD1  C   5.343  12.865  -4.860 1.00 . A A .  18 TYR CD1  1 1 
       11 17350 1 1 13 TYR CD2  C   3.578  14.134  -5.841 1.00 . A A .  18 TYR CD2  1 1 
       11 17351 1 1 13 TYR CE1  C   5.982  14.032  -4.489 1.00 . A A .  18 TYR CE1  1 1 
       11 17352 1 1 13 TYR CE2  C   4.211  15.305  -5.473 1.00 . A A .  18 TYR CE2  1 1 
       11 17353 1 1 13 TYR CG   C   4.131  12.895  -5.543 1.00 . A A .  18 TYR CG   1 1 
       11 17354 1 1 13 TYR CZ   C   5.412  15.249  -4.797 1.00 . A A .  18 TYR CZ   1 1 
       11 17355 1 1 13 TYR H    H   2.809   9.308  -6.788 1.00 . A A .  18 TYR H    1 1 
       11 17356 1 1 13 TYR HA   H   3.485  11.713  -8.089 1.00 . A A .  18 TYR HA   1 1 
       11 17357 1 1 13 TYR HB2  H   2.368  11.815  -5.971 1.00 . A A .  18 TYR HB2  1 1 
       11 17358 1 1 13 TYR HB3  H   3.631  10.872  -5.189 1.00 . A A .  18 TYR HB3  1 1 
       11 17359 1 1 13 TYR HD1  H   5.790  11.909  -4.621 1.00 . A A .  18 TYR HD1  1 1 
       11 17360 1 1 13 TYR HD2  H   2.638  14.175  -6.370 1.00 . A A .  18 TYR HD2  1 1 
       11 17361 1 1 13 TYR HE1  H   6.921  13.988  -3.959 1.00 . A A .  18 TYR HE1  1 1 
       11 17362 1 1 13 TYR HE2  H   3.765  16.259  -5.714 1.00 . A A .  18 TYR HE2  1 1 
       11 17363 1 1 13 TYR HH   H   6.975  16.359  -4.662 1.00 . A A .  18 TYR HH   1 1 
       11 17364 1 1 13 TYR N    N   3.306   9.736  -7.518 1.00 . A A .  18 TYR N    1 1 
       11 17365 1 1 13 TYR O    O   6.007  11.926  -7.972 1.00 . A A .  18 TYR O    1 1 
       11 17366 1 1 13 TYR OH   O   6.045  16.413  -4.429 1.00 . A A .  18 TYR OH   1 1 
       11 17367 1 1 14 LEU C    C   7.912   9.154  -8.056 1.00 . A A .  19 LEU C    1 1 
       11 17368 1 1 14 LEU CA   C   7.417   9.849  -6.790 1.00 . A A .  19 LEU CA   1 1 
       11 17369 1 1 14 LEU CB   C   7.821   9.056  -5.547 1.00 . A A .  19 LEU CB   1 1 
       11 17370 1 1 14 LEU CD1  C  10.234   9.702  -5.530 1.00 . A A .  19 LEU CD1  1 1 
       11 17371 1 1 14 LEU CD2  C   9.487   7.615  -4.367 1.00 . A A .  19 LEU CD2  1 1 
       11 17372 1 1 14 LEU CG   C   9.251   8.542  -5.549 1.00 . A A .  19 LEU CG   1 1 
       11 17373 1 1 14 LEU H    H   5.432   9.312  -6.380 1.00 . A A .  19 LEU H    1 1 
       11 17374 1 1 14 LEU HA   H   7.856  10.833  -6.736 1.00 . A A .  19 LEU HA   1 1 
       11 17375 1 1 14 LEU HB2  H   7.690   9.691  -4.683 1.00 . A A .  19 LEU HB2  1 1 
       11 17376 1 1 14 LEU HB3  H   7.158   8.209  -5.454 1.00 . A A .  19 LEU HB3  1 1 
       11 17377 1 1 14 LEU HD11 H  11.243   9.321  -5.481 1.00 . A A .  19 LEU HD11 1 1 
       11 17378 1 1 14 LEU HD12 H  10.040  10.323  -4.668 1.00 . A A .  19 LEU HD12 1 1 
       11 17379 1 1 14 LEU HD13 H  10.115  10.289  -6.429 1.00 . A A .  19 LEU HD13 1 1 
       11 17380 1 1 14 LEU HD21 H   8.829   6.762  -4.442 1.00 . A A .  19 LEU HD21 1 1 
       11 17381 1 1 14 LEU HD22 H   9.283   8.147  -3.448 1.00 . A A .  19 LEU HD22 1 1 
       11 17382 1 1 14 LEU HD23 H  10.513   7.282  -4.370 1.00 . A A .  19 LEU HD23 1 1 
       11 17383 1 1 14 LEU HG   H   9.407   7.980  -6.455 1.00 . A A .  19 LEU HG   1 1 
       11 17384 1 1 14 LEU N    N   5.978  10.000  -6.807 1.00 . A A .  19 LEU N    1 1 
       11 17385 1 1 14 LEU O    O   9.062   9.330  -8.462 1.00 . A A .  19 LEU O    1 1 
       11 17386 1 1 15 GLU C    C   7.882   8.624 -10.969 1.00 . A A .  20 GLU C    1 1 
       11 17387 1 1 15 GLU CA   C   7.388   7.653  -9.902 1.00 . A A .  20 GLU CA   1 1 
       11 17388 1 1 15 GLU CB   C   6.183   6.868 -10.425 1.00 . A A .  20 GLU CB   1 1 
       11 17389 1 1 15 GLU CD   C   5.271   5.303 -12.188 1.00 . A A .  20 GLU CD   1 1 
       11 17390 1 1 15 GLU CG   C   6.481   6.063 -11.680 1.00 . A A .  20 GLU CG   1 1 
       11 17391 1 1 15 GLU H    H   6.135   8.269  -8.309 1.00 . A A .  20 GLU H    1 1 
       11 17392 1 1 15 GLU HA   H   8.183   6.961  -9.664 1.00 . A A .  20 GLU HA   1 1 
       11 17393 1 1 15 GLU HB2  H   5.851   6.186  -9.658 1.00 . A A .  20 GLU HB2  1 1 
       11 17394 1 1 15 GLU HB3  H   5.386   7.561 -10.649 1.00 . A A .  20 GLU HB3  1 1 
       11 17395 1 1 15 GLU HG2  H   6.813   6.738 -12.454 1.00 . A A .  20 GLU HG2  1 1 
       11 17396 1 1 15 GLU HG3  H   7.266   5.356 -11.460 1.00 . A A .  20 GLU HG3  1 1 
       11 17397 1 1 15 GLU N    N   7.037   8.369  -8.679 1.00 . A A .  20 GLU N    1 1 
       11 17398 1 1 15 GLU O    O   8.986   8.476 -11.492 1.00 . A A .  20 GLU O    1 1 
       11 17399 1 1 15 GLU OE1  O   4.466   5.898 -12.936 1.00 . A A .  20 GLU OE1  1 1 
       11 17400 1 1 15 GLU OE2  O   5.128   4.112 -11.840 1.00 . A A .  20 GLU OE2  1 1 
       11 17401 1 1 16 ARG C    C   7.964  10.008 -13.540 1.00 . A A .  21 ARG C    1 1 
       11 17402 1 1 16 ARG CA   C   7.386  10.633 -12.272 1.00 . A A .  21 ARG CA   1 1 
       11 17403 1 1 16 ARG CB   C   8.372  11.634 -11.678 1.00 . A A .  21 ARG CB   1 1 
       11 17404 1 1 16 ARG CD   C   8.769  13.541 -10.092 1.00 . A A .  21 ARG CD   1 1 
       11 17405 1 1 16 ARG CG   C   7.735  12.610 -10.703 1.00 . A A .  21 ARG CG   1 1 
       11 17406 1 1 16 ARG CZ   C   8.869  15.101  -8.193 1.00 . A A .  21 ARG CZ   1 1 
       11 17407 1 1 16 ARG H    H   6.201   9.688 -10.806 1.00 . A A .  21 ARG H    1 1 
       11 17408 1 1 16 ARG HA   H   6.475  11.154 -12.528 1.00 . A A .  21 ARG HA   1 1 
       11 17409 1 1 16 ARG HB2  H   9.137  11.087 -11.152 1.00 . A A .  21 ARG HB2  1 1 
       11 17410 1 1 16 ARG HB3  H   8.825  12.198 -12.478 1.00 . A A .  21 ARG HB3  1 1 
       11 17411 1 1 16 ARG HD2  H   9.520  12.947  -9.594 1.00 . A A .  21 ARG HD2  1 1 
       11 17412 1 1 16 ARG HD3  H   9.230  14.114 -10.883 1.00 . A A .  21 ARG HD3  1 1 
       11 17413 1 1 16 ARG HE   H   7.205  14.605  -9.175 1.00 . A A .  21 ARG HE   1 1 
       11 17414 1 1 16 ARG HG2  H   7.000  13.201 -11.228 1.00 . A A .  21 ARG HG2  1 1 
       11 17415 1 1 16 ARG HG3  H   7.255  12.051  -9.913 1.00 . A A .  21 ARG HG3  1 1 
       11 17416 1 1 16 ARG HH11 H  10.646  14.304  -8.732 1.00 . A A .  21 ARG HH11 1 1 
       11 17417 1 1 16 ARG HH12 H  10.701  15.406  -7.397 1.00 . A A .  21 ARG HH12 1 1 
       11 17418 1 1 16 ARG HH21 H   7.266  16.055  -7.419 1.00 . A A .  21 ARG HH21 1 1 
       11 17419 1 1 16 ARG HH22 H   8.779  16.404  -6.652 1.00 . A A .  21 ARG HH22 1 1 
       11 17420 1 1 16 ARG N    N   7.054   9.622 -11.275 1.00 . A A .  21 ARG N    1 1 
       11 17421 1 1 16 ARG NE   N   8.173  14.459  -9.125 1.00 . A A .  21 ARG NE   1 1 
       11 17422 1 1 16 ARG NH1  N  10.180  14.923  -8.099 1.00 . A A .  21 ARG NH1  1 1 
       11 17423 1 1 16 ARG NH2  N   8.254  15.920  -7.352 1.00 . A A .  21 ARG NH2  1 1 
       11 17424 1 1 16 ARG O    O   9.206   9.921 -13.645 1.00 . A A .  21 ARG O    1 1 
       11 17425 1 1 16 ARG OXT  O   7.169   9.614 -14.418 1.00 . A A .  21 ARG OXT  1 1 
       11 17426 2 2  1 SER C    C  -6.208  13.631   1.617 1.00 . B B . 295 SER C    1 1 
       11 17427 2 2  1 SER CA   C  -5.237  13.647   0.442 1.00 . B B . 295 SER CA   1 1 
       11 17428 2 2  1 SER CB   C  -4.728  15.070   0.210 1.00 . B B . 295 SER CB   1 1 
       11 17429 2 2  1 SER H1   H  -6.692  13.732  -1.051 1.00 . B B . 295 SER H1   1 1 
       11 17430 2 2  1 SER H2   H  -6.228  12.158  -0.634 1.00 . B B . 295 SER H2   1 1 
       11 17431 2 2  1 SER H3   H  -5.203  13.120  -1.577 1.00 . B B . 295 SER H3   1 1 
       11 17432 2 2  1 SER HA   H  -4.398  13.006   0.676 1.00 . B B . 295 SER HA   1 1 
       11 17433 2 2  1 SER HB2  H  -4.264  15.436   1.115 1.00 . B B . 295 SER HB2  1 1 
       11 17434 2 2  1 SER HB3  H  -4.002  15.065  -0.589 1.00 . B B . 295 SER HB3  1 1 
       11 17435 2 2  1 SER HG   H  -6.611  15.448  -0.175 1.00 . B B . 295 SER HG   1 1 
       11 17436 2 2  1 SER N    N  -5.886  13.128  -0.791 1.00 . B B . 295 SER N    1 1 
       11 17437 2 2  1 SER O    O  -7.191  14.372   1.633 1.00 . B B . 295 SER O    1 1 
       11 17438 2 2  1 SER OG   O  -5.789  15.942  -0.142 1.00 . B B . 295 SER OG   1 1 
       11 17439 2 2  2 LEU C    C  -6.257  13.564   4.906 1.00 . B B . 296 LEU C    1 1 
       11 17440 2 2  2 LEU CA   C  -6.773  12.670   3.783 1.00 . B B . 296 LEU CA   1 1 
       11 17441 2 2  2 LEU CB   C  -6.840  11.215   4.264 1.00 . B B . 296 LEU CB   1 1 
       11 17442 2 2  2 LEU CD1  C  -9.130  10.783   3.320 1.00 . B B . 296 LEU CD1  1 1 
       11 17443 2 2  2 LEU CD2  C  -7.100  10.097   2.025 1.00 . B B . 296 LEU CD2  1 1 
       11 17444 2 2  2 LEU CG   C  -7.700  10.272   3.414 1.00 . B B . 296 LEU CG   1 1 
       11 17445 2 2  2 LEU H    H  -5.129  12.216   2.528 1.00 . B B . 296 LEU H    1 1 
       11 17446 2 2  2 LEU HA   H  -7.765  12.994   3.509 1.00 . B B . 296 LEU HA   1 1 
       11 17447 2 2  2 LEU HB2  H  -5.834  10.823   4.290 1.00 . B B . 296 LEU HB2  1 1 
       11 17448 2 2  2 LEU HB3  H  -7.233  11.212   5.270 1.00 . B B . 296 LEU HB3  1 1 
       11 17449 2 2  2 LEU HD11 H  -9.722  10.094   2.736 1.00 . B B . 296 LEU HD11 1 1 
       11 17450 2 2  2 LEU HD12 H  -9.135  11.753   2.844 1.00 . B B . 296 LEU HD12 1 1 
       11 17451 2 2  2 LEU HD13 H  -9.548  10.867   4.313 1.00 . B B . 296 LEU HD13 1 1 
       11 17452 2 2  2 LEU HD21 H  -7.075  11.053   1.520 1.00 . B B . 296 LEU HD21 1 1 
       11 17453 2 2  2 LEU HD22 H  -7.703   9.406   1.456 1.00 . B B . 296 LEU HD22 1 1 
       11 17454 2 2  2 LEU HD23 H  -6.095   9.711   2.113 1.00 . B B . 296 LEU HD23 1 1 
       11 17455 2 2  2 LEU HG   H  -7.727   9.301   3.888 1.00 . B B . 296 LEU HG   1 1 
       11 17456 2 2  2 LEU N    N  -5.926  12.781   2.600 1.00 . B B . 296 LEU N    1 1 
       11 17457 2 2  2 LEU O    O  -5.070  13.540   5.234 1.00 . B B . 296 LEU O    1 1 
       11 17458 2 2  3 GLN C    C  -5.736  16.254   6.140 1.00 . B B . 297 GLN C    1 1 
       11 17459 2 2  3 GLN CA   C  -6.809  15.261   6.576 1.00 . B B . 297 GLN CA   1 1 
       11 17460 2 2  3 GLN CB   C  -6.325  14.477   7.798 1.00 . B B . 297 GLN CB   1 1 
       11 17461 2 2  3 GLN CD   C  -6.896  12.847   9.638 1.00 . B B . 297 GLN CD   1 1 
       11 17462 2 2  3 GLN CG   C  -7.371  13.537   8.374 1.00 . B B . 297 GLN CG   1 1 
       11 17463 2 2  3 GLN H    H  -8.088  14.321   5.174 1.00 . B B . 297 GLN H    1 1 
       11 17464 2 2  3 GLN HA   H  -7.700  15.810   6.843 1.00 . B B . 297 GLN HA   1 1 
       11 17465 2 2  3 GLN HB2  H  -5.464  13.890   7.516 1.00 . B B . 297 GLN HB2  1 1 
       11 17466 2 2  3 GLN HB3  H  -6.037  15.177   8.568 1.00 . B B . 297 GLN HB3  1 1 
       11 17467 2 2  3 GLN HE21 H  -7.999  11.250   9.210 1.00 . B B . 297 GLN HE21 1 1 
       11 17468 2 2  3 GLN HE22 H  -7.084  11.159  10.672 1.00 . B B . 297 GLN HE22 1 1 
       11 17469 2 2  3 GLN HG2  H  -8.259  14.105   8.606 1.00 . B B . 297 GLN HG2  1 1 
       11 17470 2 2  3 GLN HG3  H  -7.607  12.784   7.637 1.00 . B B . 297 GLN HG3  1 1 
       11 17471 2 2  3 GLN N    N  -7.160  14.352   5.487 1.00 . B B . 297 GLN N    1 1 
       11 17472 2 2  3 GLN NE2  N  -7.375  11.629   9.863 1.00 . B B . 297 GLN NE2  1 1 
       11 17473 2 2  3 GLN O    O  -4.548  15.931   6.117 1.00 . B B . 297 GLN O    1 1 
       11 17474 2 2  3 GLN OE1  O  -6.105  13.400  10.402 1.00 . B B . 297 GLN OE1  1 1 
       11 17475 2 2  4 ASN C    C  -4.473  19.077   6.554 1.00 . B B . 298 ASN C    1 1 
       11 17476 2 2  4 ASN CA   C  -5.238  18.507   5.363 1.00 . B B . 298 ASN CA   1 1 
       11 17477 2 2  4 ASN CB   C  -5.996  19.625   4.646 1.00 . B B . 298 ASN CB   1 1 
       11 17478 2 2  4 ASN CG   C  -5.071  20.712   4.130 1.00 . B B . 298 ASN CG   1 1 
       11 17479 2 2  4 ASN H    H  -7.121  17.663   5.831 1.00 . B B . 298 ASN H    1 1 
       11 17480 2 2  4 ASN HA   H  -4.533  18.062   4.676 1.00 . B B . 298 ASN HA   1 1 
       11 17481 2 2  4 ASN HB2  H  -6.532  19.208   3.807 1.00 . B B . 298 ASN HB2  1 1 
       11 17482 2 2  4 ASN HB3  H  -6.700  20.072   5.333 1.00 . B B . 298 ASN HB3  1 1 
       11 17483 2 2  4 ASN HD21 H  -6.490  22.079   4.398 1.00 . B B . 298 ASN HD21 1 1 
       11 17484 2 2  4 ASN HD22 H  -4.992  22.665   3.766 1.00 . B B . 298 ASN HD22 1 1 
       11 17485 2 2  4 ASN N    N  -6.162  17.466   5.794 1.00 . B B . 298 ASN N    1 1 
       11 17486 2 2  4 ASN ND2  N  -5.569  21.943   4.094 1.00 . B B . 298 ASN ND2  1 1 
       11 17487 2 2  4 ASN O    O  -3.484  19.791   6.385 1.00 . B B . 298 ASN O    1 1 
       11 17488 2 2  4 ASN OD1  O  -3.923  20.449   3.772 1.00 . B B . 298 ASN OD1  1 1 
       11 17489 2 2  5 ASN C    C  -2.986  18.499   9.233 1.00 . B B . 299 ASN C    1 1 
       11 17490 2 2  5 ASN CA   C  -4.299  19.235   8.978 1.00 . B B . 299 ASN CA   1 1 
       11 17491 2 2  5 ASN CB   C  -5.237  19.060  10.174 1.00 . B B . 299 ASN CB   1 1 
       11 17492 2 2  5 ASN CG   C  -4.639  19.586  11.463 1.00 . B B . 299 ASN CG   1 1 
       11 17493 2 2  5 ASN H    H  -5.727  18.179   7.826 1.00 . B B . 299 ASN H    1 1 
       11 17494 2 2  5 ASN HA   H  -4.088  20.287   8.849 1.00 . B B . 299 ASN HA   1 1 
       11 17495 2 2  5 ASN HB2  H  -6.157  19.594   9.982 1.00 . B B . 299 ASN HB2  1 1 
       11 17496 2 2  5 ASN HB3  H  -5.456  18.010  10.301 1.00 . B B . 299 ASN HB3  1 1 
       11 17497 2 2  5 ASN HD21 H  -5.681  18.262  12.520 1.00 . B B . 299 ASN HD21 1 1 
       11 17498 2 2  5 ASN HD22 H  -4.661  19.317  13.433 1.00 . B B . 299 ASN HD22 1 1 
       11 17499 2 2  5 ASN N    N  -4.937  18.754   7.758 1.00 . B B . 299 ASN N    1 1 
       11 17500 2 2  5 ASN ND2  N  -5.033  18.996  12.586 1.00 . B B . 299 ASN ND2  1 1 
       11 17501 2 2  5 ASN O    O  -2.024  19.083   9.732 1.00 . B B . 299 ASN O    1 1 
       11 17502 2 2  5 ASN OD1  O  -3.830  20.514  11.451 1.00 . B B . 299 ASN OD1  1 1 
       11 17503 2 2  6 GLN C    C  -1.203  15.920   7.740 1.00 . B B . 300 GLN C    1 1 
       11 17504 2 2  6 GLN CA   C  -1.762  16.398   9.081 1.00 . B B . 300 GLN CA   1 1 
       11 17505 2 2  6 GLN CB   C  -2.078  15.198   9.974 1.00 . B B . 300 GLN CB   1 1 
       11 17506 2 2  6 GLN CD   C  -1.341  16.209  12.166 1.00 . B B . 300 GLN CD   1 1 
       11 17507 2 2  6 GLN CG   C  -2.481  15.586  11.386 1.00 . B B . 300 GLN CG   1 1 
       11 17508 2 2  6 GLN H    H  -3.757  16.805   8.501 1.00 . B B . 300 GLN H    1 1 
       11 17509 2 2  6 GLN HA   H  -1.020  17.009   9.572 1.00 . B B . 300 GLN HA   1 1 
       11 17510 2 2  6 GLN HB2  H  -2.889  14.639   9.531 1.00 . B B . 300 GLN HB2  1 1 
       11 17511 2 2  6 GLN HB3  H  -1.205  14.567  10.031 1.00 . B B . 300 GLN HB3  1 1 
       11 17512 2 2  6 GLN HE21 H  -0.790  14.420  12.837 1.00 . B B . 300 GLN HE21 1 1 
       11 17513 2 2  6 GLN HE22 H   0.168  15.752  13.380 1.00 . B B . 300 GLN HE22 1 1 
       11 17514 2 2  6 GLN HG2  H  -3.291  16.296  11.333 1.00 . B B . 300 GLN HG2  1 1 
       11 17515 2 2  6 GLN HG3  H  -2.811  14.701  11.905 1.00 . B B . 300 GLN HG3  1 1 
       11 17516 2 2  6 GLN N    N  -2.956  17.214   8.890 1.00 . B B . 300 GLN N    1 1 
       11 17517 2 2  6 GLN NE2  N  -0.577  15.377  12.865 1.00 . B B . 300 GLN NE2  1 1 
       11 17518 2 2  6 GLN O    O  -1.468  14.793   7.318 1.00 . B B . 300 GLN O    1 1 
       11 17519 2 2  6 GLN OE1  O  -1.147  17.424  12.142 1.00 . B B . 300 GLN OE1  1 1 
       11 17520 2 2  7 PRO C    C   1.465  15.646   5.910 1.00 . B B . 301 PRO C    1 1 
       11 17521 2 2  7 PRO CA   C   0.168  16.434   5.756 1.00 . B B . 301 PRO CA   1 1 
       11 17522 2 2  7 PRO CB   C   0.443  17.803   5.141 1.00 . B B . 301 PRO CB   1 1 
       11 17523 2 2  7 PRO CD   C  -0.076  18.150   7.463 1.00 . B B . 301 PRO CD   1 1 
       11 17524 2 2  7 PRO CG   C   0.741  18.680   6.309 1.00 . B B . 301 PRO CG   1 1 
       11 17525 2 2  7 PRO HA   H  -0.521  15.883   5.131 1.00 . B B . 301 PRO HA   1 1 
       11 17526 2 2  7 PRO HB2  H   1.285  17.738   4.468 1.00 . B B . 301 PRO HB2  1 1 
       11 17527 2 2  7 PRO HB3  H  -0.430  18.145   4.605 1.00 . B B . 301 PRO HB3  1 1 
       11 17528 2 2  7 PRO HD2  H   0.517  18.136   8.366 1.00 . B B . 301 PRO HD2  1 1 
       11 17529 2 2  7 PRO HD3  H  -0.964  18.749   7.603 1.00 . B B . 301 PRO HD3  1 1 
       11 17530 2 2  7 PRO HG2  H   1.794  18.631   6.542 1.00 . B B . 301 PRO HG2  1 1 
       11 17531 2 2  7 PRO HG3  H   0.453  19.697   6.085 1.00 . B B . 301 PRO HG3  1 1 
       11 17532 2 2  7 PRO N    N  -0.428  16.777   7.047 1.00 . B B . 301 PRO N    1 1 
       11 17533 2 2  7 PRO O    O   2.232  15.499   4.958 1.00 . B B . 301 PRO O    1 1 
       11 17534 2 2  8 VAL C    C   2.827  12.974   6.802 1.00 . B B . 302 VAL C    1 1 
       11 17535 2 2  8 VAL CA   C   2.908  14.373   7.405 1.00 . B B . 302 VAL CA   1 1 
       11 17536 2 2  8 VAL CB   C   3.148  14.257   8.923 1.00 . B B . 302 VAL CB   1 1 
       11 17537 2 2  8 VAL CG1  C   4.461  13.547   9.210 1.00 . B B . 302 VAL CG1  1 1 
       11 17538 2 2  8 VAL CG2  C   3.126  15.633   9.571 1.00 . B B . 302 VAL CG2  1 1 
       11 17539 2 2  8 VAL H    H   1.051  15.292   7.835 1.00 . B B . 302 VAL H    1 1 
       11 17540 2 2  8 VAL HA   H   3.748  14.895   6.968 1.00 . B B . 302 VAL HA   1 1 
       11 17541 2 2  8 VAL HB   H   2.348  13.670   9.349 1.00 . B B . 302 VAL HB   1 1 
       11 17542 2 2  8 VAL HG11 H   4.631  13.521  10.276 1.00 . B B . 302 VAL HG11 1 1 
       11 17543 2 2  8 VAL HG12 H   5.270  14.076   8.729 1.00 . B B . 302 VAL HG12 1 1 
       11 17544 2 2  8 VAL HG13 H   4.415  12.537   8.830 1.00 . B B . 302 VAL HG13 1 1 
       11 17545 2 2  8 VAL HG21 H   2.159  16.088   9.418 1.00 . B B . 302 VAL HG21 1 1 
       11 17546 2 2  8 VAL HG22 H   3.891  16.252   9.127 1.00 . B B . 302 VAL HG22 1 1 
       11 17547 2 2  8 VAL HG23 H   3.313  15.534  10.631 1.00 . B B . 302 VAL HG23 1 1 
       11 17548 2 2  8 VAL N    N   1.703  15.142   7.118 1.00 . B B . 302 VAL N    1 1 
       11 17549 2 2  8 VAL O    O   3.840  12.403   6.397 1.00 . B B . 302 VAL O    1 1 
       11 17550 2 2  9 GLU C    C   1.882  11.020   4.743 1.00 . B B . 303 GLU C    1 1 
       11 17551 2 2  9 GLU CA   C   1.405  11.093   6.190 1.00 . B B . 303 GLU CA   1 1 
       11 17552 2 2  9 GLU CB   C  -0.073  10.711   6.270 1.00 . B B . 303 GLU CB   1 1 
       11 17553 2 2  9 GLU CD   C  -0.494  11.575   8.608 1.00 . B B . 303 GLU CD   1 1 
       11 17554 2 2  9 GLU CG   C  -0.537  10.378   7.678 1.00 . B B . 303 GLU CG   1 1 
       11 17555 2 2  9 GLU H    H   0.848  12.929   7.085 1.00 . B B . 303 GLU H    1 1 
       11 17556 2 2  9 GLU HA   H   1.976  10.394   6.782 1.00 . B B . 303 GLU HA   1 1 
       11 17557 2 2  9 GLU HB2  H  -0.667  11.536   5.903 1.00 . B B . 303 GLU HB2  1 1 
       11 17558 2 2  9 GLU HB3  H  -0.245   9.848   5.644 1.00 . B B . 303 GLU HB3  1 1 
       11 17559 2 2  9 GLU HG2  H  -1.550  10.014   7.631 1.00 . B B . 303 GLU HG2  1 1 
       11 17560 2 2  9 GLU HG3  H   0.103   9.606   8.080 1.00 . B B . 303 GLU HG3  1 1 
       11 17561 2 2  9 GLU N    N   1.617  12.426   6.745 1.00 . B B . 303 GLU N    1 1 
       11 17562 2 2  9 GLU O    O   2.329   9.970   4.280 1.00 . B B . 303 GLU O    1 1 
       11 17563 2 2  9 GLU OE1  O  -1.494  12.323   8.661 1.00 . B B . 303 GLU OE1  1 1 
       11 17564 2 2  9 GLU OE2  O   0.539  11.765   9.284 1.00 . B B . 303 GLU OE2  1 1 
       11 17565 2 2 10 PHE C    C   3.712  11.982   2.519 1.00 . B B . 304 PHE C    1 1 
       11 17566 2 2 10 PHE CA   C   2.207  12.208   2.641 1.00 . B B . 304 PHE CA   1 1 
       11 17567 2 2 10 PHE CB   C   1.827  13.564   2.042 1.00 . B B . 304 PHE CB   1 1 
       11 17568 2 2 10 PHE CD1  C   1.111  13.018  -0.301 1.00 . B B . 304 PHE CD1  1 1 
       11 17569 2 2 10 PHE CD2  C   3.073  14.338   0.003 1.00 . B B . 304 PHE CD2  1 1 
       11 17570 2 2 10 PHE CE1  C   1.272  13.088  -1.672 1.00 . B B . 304 PHE CE1  1 1 
       11 17571 2 2 10 PHE CE2  C   3.240  14.412  -1.367 1.00 . B B . 304 PHE CE2  1 1 
       11 17572 2 2 10 PHE CG   C   2.008  13.641   0.551 1.00 . B B . 304 PHE CG   1 1 
       11 17573 2 2 10 PHE CZ   C   2.338  13.787  -2.206 1.00 . B B . 304 PHE CZ   1 1 
       11 17574 2 2 10 PHE H    H   1.422  12.945   4.462 1.00 . B B . 304 PHE H    1 1 
       11 17575 2 2 10 PHE HA   H   1.692  11.427   2.100 1.00 . B B . 304 PHE HA   1 1 
       11 17576 2 2 10 PHE HB2  H   0.789  13.767   2.258 1.00 . B B . 304 PHE HB2  1 1 
       11 17577 2 2 10 PHE HB3  H   2.439  14.332   2.491 1.00 . B B . 304 PHE HB3  1 1 
       11 17578 2 2 10 PHE HD1  H   0.276  12.472   0.115 1.00 . B B . 304 PHE HD1  1 1 
       11 17579 2 2 10 PHE HD2  H   3.779  14.828   0.658 1.00 . B B . 304 PHE HD2  1 1 
       11 17580 2 2 10 PHE HE1  H   0.566  12.598  -2.325 1.00 . B B . 304 PHE HE1  1 1 
       11 17581 2 2 10 PHE HE2  H   4.075  14.958  -1.781 1.00 . B B . 304 PHE HE2  1 1 
       11 17582 2 2 10 PHE HZ   H   2.466  13.843  -3.276 1.00 . B B . 304 PHE HZ   1 1 
       11 17583 2 2 10 PHE N    N   1.785  12.141   4.035 1.00 . B B . 304 PHE N    1 1 
       11 17584 2 2 10 PHE O    O   4.161  11.062   1.831 1.00 . B B . 304 PHE O    1 1 
       11 17585 2 2 11 ASN C    C   6.393  11.343   3.635 1.00 . B B . 305 ASN C    1 1 
       11 17586 2 2 11 ASN CA   C   5.940  12.722   3.169 1.00 . B B . 305 ASN CA   1 1 
       11 17587 2 2 11 ASN CB   C   6.565  13.808   4.048 1.00 . B B . 305 ASN CB   1 1 
       11 17588 2 2 11 ASN CG   C   6.454  15.193   3.434 1.00 . B B . 305 ASN CG   1 1 
       11 17589 2 2 11 ASN H    H   4.067  13.534   3.729 1.00 . B B . 305 ASN H    1 1 
       11 17590 2 2 11 ASN HA   H   6.261  12.868   2.148 1.00 . B B . 305 ASN HA   1 1 
       11 17591 2 2 11 ASN HB2  H   6.065  13.819   5.005 1.00 . B B . 305 ASN HB2  1 1 
       11 17592 2 2 11 ASN HB3  H   7.611  13.583   4.196 1.00 . B B . 305 ASN HB3  1 1 
       11 17593 2 2 11 ASN HD21 H   4.795  14.673   2.464 1.00 . B B . 305 ASN HD21 1 1 
       11 17594 2 2 11 ASN HD22 H   5.332  16.295   2.215 1.00 . B B . 305 ASN HD22 1 1 
       11 17595 2 2 11 ASN N    N   4.485  12.825   3.196 1.00 . B B . 305 ASN N    1 1 
       11 17596 2 2 11 ASN ND2  N   5.422  15.408   2.623 1.00 . B B . 305 ASN ND2  1 1 
       11 17597 2 2 11 ASN O    O   7.303  10.749   3.053 1.00 . B B . 305 ASN O    1 1 
       11 17598 2 2 11 ASN OD1  O   7.289  16.062   3.686 1.00 . B B . 305 ASN OD1  1 1 
       11 17599 2 2 12 HIS C    C   5.857   8.447   4.165 1.00 . B B . 306 HIS C    1 1 
       11 17600 2 2 12 HIS CA   C   6.088   9.523   5.220 1.00 . B B . 306 HIS CA   1 1 
       11 17601 2 2 12 HIS CB   C   5.250   9.226   6.465 1.00 . B B . 306 HIS CB   1 1 
       11 17602 2 2 12 HIS CD2  C   6.664   7.562   7.865 1.00 . B B . 306 HIS CD2  1 1 
       11 17603 2 2 12 HIS CE1  C   5.336   5.822   7.733 1.00 . B B . 306 HIS CE1  1 1 
       11 17604 2 2 12 HIS CG   C   5.592   7.925   7.122 1.00 . B B . 306 HIS CG   1 1 
       11 17605 2 2 12 HIS H    H   5.042  11.360   5.110 1.00 . B B . 306 HIS H    1 1 
       11 17606 2 2 12 HIS HA   H   7.133   9.529   5.491 1.00 . B B . 306 HIS HA   1 1 
       11 17607 2 2 12 HIS HB2  H   5.402  10.012   7.188 1.00 . B B . 306 HIS HB2  1 1 
       11 17608 2 2 12 HIS HB3  H   4.206   9.195   6.187 1.00 . B B . 306 HIS HB3  1 1 
       11 17609 2 2 12 HIS HD1  H   3.919   6.757   6.591 1.00 . B B . 306 HIS HD1  1 1 
       11 17610 2 2 12 HIS HD2  H   7.508   8.188   8.122 1.00 . B B . 306 HIS HD2  1 1 
       11 17611 2 2 12 HIS HE1  H   4.927   4.830   7.855 1.00 . B B . 306 HIS HE1  1 1 
       11 17612 2 2 12 HIS HE2  H   7.118   5.706   8.739 1.00 . B B . 306 HIS HE2  1 1 
       11 17613 2 2 12 HIS N    N   5.754  10.837   4.685 1.00 . B B . 306 HIS N    1 1 
       11 17614 2 2 12 HIS ND1  N   4.779   6.812   7.058 1.00 . B B . 306 HIS ND1  1 1 
       11 17615 2 2 12 HIS NE2  N   6.481   6.251   8.231 1.00 . B B . 306 HIS NE2  1 1 
       11 17616 2 2 12 HIS O    O   6.634   7.498   4.049 1.00 . B B . 306 HIS O    1 1 
       11 17617 2 2 13 ALA C    C   5.537   7.625   1.283 1.00 . B B . 307 ALA C    1 1 
       11 17618 2 2 13 ALA CA   C   4.446   7.657   2.346 1.00 . B B . 307 ALA CA   1 1 
       11 17619 2 2 13 ALA CB   C   3.107   8.016   1.720 1.00 . B B . 307 ALA CB   1 1 
       11 17620 2 2 13 ALA H    H   4.201   9.380   3.547 1.00 . B B . 307 ALA H    1 1 
       11 17621 2 2 13 ALA HA   H   4.360   6.676   2.792 1.00 . B B . 307 ALA HA   1 1 
       11 17622 2 2 13 ALA HB1  H   2.345   8.030   2.484 1.00 . B B . 307 ALA HB1  1 1 
       11 17623 2 2 13 ALA HB2  H   2.852   7.281   0.971 1.00 . B B . 307 ALA HB2  1 1 
       11 17624 2 2 13 ALA HB3  H   3.175   8.991   1.260 1.00 . B B . 307 ALA HB3  1 1 
       11 17625 2 2 13 ALA N    N   4.782   8.605   3.400 1.00 . B B . 307 ALA N    1 1 
       11 17626 2 2 13 ALA O    O   5.916   6.557   0.802 1.00 . B B . 307 ALA O    1 1 
       11 17627 2 2 14 ILE C    C   8.365   8.211   0.381 1.00 . B B . 308 ILE C    1 1 
       11 17628 2 2 14 ILE CA   C   7.089   8.908  -0.085 1.00 . B B . 308 ILE CA   1 1 
       11 17629 2 2 14 ILE CB   C   7.413  10.379  -0.414 1.00 . B B . 308 ILE CB   1 1 
       11 17630 2 2 14 ILE CD1  C   6.371  12.589  -1.138 1.00 . B B . 308 ILE CD1  1 1 
       11 17631 2 2 14 ILE CG1  C   6.146  11.121  -0.849 1.00 . B B . 308 ILE CG1  1 1 
       11 17632 2 2 14 ILE CG2  C   8.478  10.454  -1.501 1.00 . B B . 308 ILE CG2  1 1 
       11 17633 2 2 14 ILE H    H   5.685   9.622   1.336 1.00 . B B . 308 ILE H    1 1 
       11 17634 2 2 14 ILE HA   H   6.737   8.428  -0.986 1.00 . B B . 308 ILE HA   1 1 
       11 17635 2 2 14 ILE HB   H   7.809  10.845   0.475 1.00 . B B . 308 ILE HB   1 1 
       11 17636 2 2 14 ILE HD11 H   6.787  13.070  -0.265 1.00 . B B . 308 ILE HD11 1 1 
       11 17637 2 2 14 ILE HD12 H   5.431  13.055  -1.390 1.00 . B B . 308 ILE HD12 1 1 
       11 17638 2 2 14 ILE HD13 H   7.056  12.691  -1.966 1.00 . B B . 308 ILE HD13 1 1 
       11 17639 2 2 14 ILE HG12 H   5.758  10.662  -1.745 1.00 . B B . 308 ILE HG12 1 1 
       11 17640 2 2 14 ILE HG13 H   5.407  11.045  -0.064 1.00 . B B . 308 ILE HG13 1 1 
       11 17641 2 2 14 ILE HG21 H   8.105   9.989  -2.402 1.00 . B B . 308 ILE HG21 1 1 
       11 17642 2 2 14 ILE HG22 H   9.367   9.938  -1.171 1.00 . B B . 308 ILE HG22 1 1 
       11 17643 2 2 14 ILE HG23 H   8.716  11.488  -1.702 1.00 . B B . 308 ILE HG23 1 1 
       11 17644 2 2 14 ILE N    N   6.036   8.804   0.921 1.00 . B B . 308 ILE N    1 1 
       11 17645 2 2 14 ILE O    O   8.995   7.480  -0.382 1.00 . B B . 308 ILE O    1 1 
       11 17646 2 2 15 ASN C    C   9.840   6.319   2.216 1.00 . B B . 309 ASN C    1 1 
       11 17647 2 2 15 ASN CA   C   9.945   7.841   2.200 1.00 . B B . 309 ASN CA   1 1 
       11 17648 2 2 15 ASN CB   C  10.192   8.363   3.618 1.00 . B B . 309 ASN CB   1 1 
       11 17649 2 2 15 ASN CG   C  10.663   9.807   3.640 1.00 . B B . 309 ASN CG   1 1 
       11 17650 2 2 15 ASN H    H   8.195   9.038   2.195 1.00 . B B . 309 ASN H    1 1 
       11 17651 2 2 15 ASN HA   H  10.778   8.123   1.574 1.00 . B B . 309 ASN HA   1 1 
       11 17652 2 2 15 ASN HB2  H   9.275   8.297   4.184 1.00 . B B . 309 ASN HB2  1 1 
       11 17653 2 2 15 ASN HB3  H  10.946   7.751   4.092 1.00 . B B . 309 ASN HB3  1 1 
       11 17654 2 2 15 ASN HD21 H   9.638  10.205   1.984 1.00 . B B . 309 ASN HD21 1 1 
       11 17655 2 2 15 ASN HD22 H  10.523  11.527   2.654 1.00 . B B . 309 ASN HD22 1 1 
       11 17656 2 2 15 ASN N    N   8.740   8.445   1.636 1.00 . B B . 309 ASN N    1 1 
       11 17657 2 2 15 ASN ND2  N  10.231  10.592   2.660 1.00 . B B . 309 ASN ND2  1 1 
       11 17658 2 2 15 ASN O    O  10.813   5.618   1.937 1.00 . B B . 309 ASN O    1 1 
       11 17659 2 2 15 ASN OD1  O  11.409  10.212   4.532 1.00 . B B . 309 ASN OD1  1 1 
       11 17660 2 2 16 TYR C    C   8.569   3.755   1.209 1.00 . B B . 310 TYR C    1 1 
       11 17661 2 2 16 TYR CA   C   8.425   4.373   2.597 1.00 . B B . 310 TYR CA   1 1 
       11 17662 2 2 16 TYR CB   C   7.031   4.087   3.161 1.00 . B B . 310 TYR CB   1 1 
       11 17663 2 2 16 TYR CD1  C   7.292   1.886   4.368 1.00 . B B . 310 TYR CD1  1 1 
       11 17664 2 2 16 TYR CD2  C   5.877   1.959   2.452 1.00 . B B . 310 TYR CD2  1 1 
       11 17665 2 2 16 TYR CE1  C   7.017   0.541   4.526 1.00 . B B . 310 TYR CE1  1 1 
       11 17666 2 2 16 TYR CE2  C   5.595   0.615   2.604 1.00 . B B . 310 TYR CE2  1 1 
       11 17667 2 2 16 TYR CG   C   6.729   2.616   3.330 1.00 . B B . 310 TYR CG   1 1 
       11 17668 2 2 16 TYR CZ   C   6.168  -0.090   3.642 1.00 . B B . 310 TYR CZ   1 1 
       11 17669 2 2 16 TYR H    H   7.919   6.423   2.764 1.00 . B B . 310 TYR H    1 1 
       11 17670 2 2 16 TYR HA   H   9.166   3.940   3.252 1.00 . B B . 310 TYR HA   1 1 
       11 17671 2 2 16 TYR HB2  H   6.941   4.557   4.130 1.00 . B B . 310 TYR HB2  1 1 
       11 17672 2 2 16 TYR HB3  H   6.291   4.505   2.495 1.00 . B B . 310 TYR HB3  1 1 
       11 17673 2 2 16 TYR HD1  H   7.958   2.382   5.060 1.00 . B B . 310 TYR HD1  1 1 
       11 17674 2 2 16 TYR HD2  H   5.430   2.514   1.640 1.00 . B B . 310 TYR HD2  1 1 
       11 17675 2 2 16 TYR HE1  H   7.465  -0.010   5.341 1.00 . B B . 310 TYR HE1  1 1 
       11 17676 2 2 16 TYR HE2  H   4.930   0.121   1.911 1.00 . B B . 310 TYR HE2  1 1 
       11 17677 2 2 16 TYR HH   H   5.945  -1.866   2.942 1.00 . B B . 310 TYR HH   1 1 
       11 17678 2 2 16 TYR N    N   8.655   5.813   2.548 1.00 . B B . 310 TYR N    1 1 
       11 17679 2 2 16 TYR O    O   9.357   2.825   1.007 1.00 . B B . 310 TYR O    1 1 
       11 17680 2 2 16 TYR OH   O   5.890  -1.429   3.795 1.00 . B B . 310 TYR OH   1 1 
       11 17681 2 2 17 VAL C    C   9.263   3.880  -1.676 1.00 . B B . 311 VAL C    1 1 
       11 17682 2 2 17 VAL CA   C   7.847   3.789  -1.116 1.00 . B B . 311 VAL CA   1 1 
       11 17683 2 2 17 VAL CB   C   6.884   4.583  -2.022 1.00 . B B . 311 VAL CB   1 1 
       11 17684 2 2 17 VAL CG1  C   7.003   4.132  -3.471 1.00 . B B . 311 VAL CG1  1 1 
       11 17685 2 2 17 VAL CG2  C   5.452   4.436  -1.530 1.00 . B B . 311 VAL CG2  1 1 
       11 17686 2 2 17 VAL H    H   7.194   5.010   0.483 1.00 . B B . 311 VAL H    1 1 
       11 17687 2 2 17 VAL HA   H   7.536   2.755  -1.113 1.00 . B B . 311 VAL HA   1 1 
       11 17688 2 2 17 VAL HB   H   7.152   5.628  -1.971 1.00 . B B . 311 VAL HB   1 1 
       11 17689 2 2 17 VAL HG11 H   8.000   4.341  -3.832 1.00 . B B . 311 VAL HG11 1 1 
       11 17690 2 2 17 VAL HG12 H   6.281   4.663  -4.074 1.00 . B B . 311 VAL HG12 1 1 
       11 17691 2 2 17 VAL HG13 H   6.812   3.070  -3.534 1.00 . B B . 311 VAL HG13 1 1 
       11 17692 2 2 17 VAL HG21 H   5.381   4.799  -0.516 1.00 . B B . 311 VAL HG21 1 1 
       11 17693 2 2 17 VAL HG22 H   5.167   3.394  -1.561 1.00 . B B . 311 VAL HG22 1 1 
       11 17694 2 2 17 VAL HG23 H   4.792   5.007  -2.166 1.00 . B B . 311 VAL HG23 1 1 
       11 17695 2 2 17 VAL N    N   7.803   4.278   0.256 1.00 . B B . 311 VAL N    1 1 
       11 17696 2 2 17 VAL O    O   9.686   3.032  -2.462 1.00 . B B . 311 VAL O    1 1 
       11 17697 2 2 18 ASN C    C  12.285   4.085  -1.058 1.00 . B B . 312 ASN C    1 1 
       11 17698 2 2 18 ASN CA   C  11.363   5.108  -1.710 1.00 . B B . 312 ASN CA   1 1 
       11 17699 2 2 18 ASN CB   C  11.838   6.524  -1.378 1.00 . B B . 312 ASN CB   1 1 
       11 17700 2 2 18 ASN CG   C  13.272   6.770  -1.803 1.00 . B B . 312 ASN CG   1 1 
       11 17701 2 2 18 ASN H    H   9.594   5.556  -0.639 1.00 . B B . 312 ASN H    1 1 
       11 17702 2 2 18 ASN HA   H  11.387   4.969  -2.780 1.00 . B B . 312 ASN HA   1 1 
       11 17703 2 2 18 ASN HB2  H  11.205   7.238  -1.886 1.00 . B B . 312 ASN HB2  1 1 
       11 17704 2 2 18 ASN HB3  H  11.765   6.682  -0.311 1.00 . B B . 312 ASN HB3  1 1 
       11 17705 2 2 18 ASN HD21 H  12.661   7.435  -3.573 1.00 . B B . 312 ASN HD21 1 1 
       11 17706 2 2 18 ASN HD22 H  14.370   7.430  -3.324 1.00 . B B . 312 ASN HD22 1 1 
       11 17707 2 2 18 ASN N    N   9.991   4.912  -1.261 1.00 . B B . 312 ASN N    1 1 
       11 17708 2 2 18 ASN ND2  N  13.453   7.261  -3.024 1.00 . B B . 312 ASN ND2  1 1 
       11 17709 2 2 18 ASN O    O  13.286   3.671  -1.643 1.00 . B B . 312 ASN O    1 1 
       11 17710 2 2 18 ASN OD1  O  14.209   6.523  -1.042 1.00 . B B . 312 ASN OD1  1 1 
       11 17711 2 2 19 LYS C    C  12.676   1.342   0.201 1.00 . B B . 313 LYS C    1 1 
       11 17712 2 2 19 LYS CA   C  12.722   2.698   0.895 1.00 . B B . 313 LYS CA   1 1 
       11 17713 2 2 19 LYS CB   C  12.206   2.563   2.330 1.00 . B B . 313 LYS CB   1 1 
       11 17714 2 2 19 LYS CD   C  12.335   1.292   4.506 1.00 . B B . 313 LYS CD   1 1 
       11 17715 2 2 19 LYS CE   C  12.183   2.553   5.343 1.00 . B B . 313 LYS CE   1 1 
       11 17716 2 2 19 LYS CG   C  13.007   1.579   3.171 1.00 . B B . 313 LYS CG   1 1 
       11 17717 2 2 19 LYS H    H  11.128   4.049   0.573 1.00 . B B . 313 LYS H    1 1 
       11 17718 2 2 19 LYS HA   H  13.745   3.043   0.919 1.00 . B B . 313 LYS HA   1 1 
       11 17719 2 2 19 LYS HB2  H  12.247   3.530   2.807 1.00 . B B . 313 LYS HB2  1 1 
       11 17720 2 2 19 LYS HB3  H  11.180   2.227   2.301 1.00 . B B . 313 LYS HB3  1 1 
       11 17721 2 2 19 LYS HD2  H  11.355   0.876   4.322 1.00 . B B . 313 LYS HD2  1 1 
       11 17722 2 2 19 LYS HD3  H  12.934   0.578   5.052 1.00 . B B . 313 LYS HD3  1 1 
       11 17723 2 2 19 LYS HE2  H  11.470   3.206   4.861 1.00 . B B . 313 LYS HE2  1 1 
       11 17724 2 2 19 LYS HE3  H  11.814   2.277   6.320 1.00 . B B . 313 LYS HE3  1 1 
       11 17725 2 2 19 LYS HG2  H  13.105   0.653   2.626 1.00 . B B . 313 LYS HG2  1 1 
       11 17726 2 2 19 LYS HG3  H  13.988   1.995   3.354 1.00 . B B . 313 LYS HG3  1 1 
       11 17727 2 2 19 LYS HZ1  H  13.825   3.586   4.568 1.00 . B B . 313 LYS HZ1  1 1 
       11 17728 2 2 19 LYS HZ2  H  14.184   2.654   5.934 1.00 . B B . 313 LYS HZ2  1 1 
       11 17729 2 2 19 LYS HZ3  H  13.345   4.114   6.103 1.00 . B B . 313 LYS HZ3  1 1 
       11 17730 2 2 19 LYS N    N  11.935   3.678   0.159 1.00 . B B . 313 LYS N    1 1 
       11 17731 2 2 19 LYS NZ   N  13.474   3.277   5.498 1.00 . B B . 313 LYS NZ   1 1 
       11 17732 2 2 19 LYS O    O  13.700   0.678   0.046 1.00 . B B . 313 LYS O    1 1 
       11 17733 2 2 20 ILE C    C  11.871  -0.311  -2.306 1.00 . B B . 314 ILE C    1 1 
       11 17734 2 2 20 ILE CA   C  11.298  -0.343  -0.893 1.00 . B B . 314 ILE CA   1 1 
       11 17735 2 2 20 ILE CB   C   9.808  -0.733  -0.966 1.00 . B B . 314 ILE CB   1 1 
       11 17736 2 2 20 ILE CD1  C   7.716  -1.082   0.450 1.00 . B B . 314 ILE CD1  1 1 
       11 17737 2 2 20 ILE CG1  C   9.202  -0.784   0.438 1.00 . B B . 314 ILE CG1  1 1 
       11 17738 2 2 20 ILE CG2  C   9.647  -2.074  -1.672 1.00 . B B . 314 ILE CG2  1 1 
       11 17739 2 2 20 ILE H    H  10.698   1.512  -0.057 1.00 . B B . 314 ILE H    1 1 
       11 17740 2 2 20 ILE HA   H  11.818  -1.099  -0.321 1.00 . B B . 314 ILE HA   1 1 
       11 17741 2 2 20 ILE HB   H   9.292   0.015  -1.547 1.00 . B B . 314 ILE HB   1 1 
       11 17742 2 2 20 ILE HD11 H   7.365  -1.116   1.470 1.00 . B B . 314 ILE HD11 1 1 
       11 17743 2 2 20 ILE HD12 H   7.535  -2.035  -0.025 1.00 . B B . 314 ILE HD12 1 1 
       11 17744 2 2 20 ILE HD13 H   7.190  -0.307  -0.087 1.00 . B B . 314 ILE HD13 1 1 
       11 17745 2 2 20 ILE HG12 H   9.697  -1.555   1.009 1.00 . B B . 314 ILE HG12 1 1 
       11 17746 2 2 20 ILE HG13 H   9.353   0.169   0.923 1.00 . B B . 314 ILE HG13 1 1 
       11 17747 2 2 20 ILE HG21 H  10.161  -2.841  -1.110 1.00 . B B . 314 ILE HG21 1 1 
       11 17748 2 2 20 ILE HG22 H  10.070  -2.012  -2.664 1.00 . B B . 314 ILE HG22 1 1 
       11 17749 2 2 20 ILE HG23 H   8.598  -2.321  -1.742 1.00 . B B . 314 ILE HG23 1 1 
       11 17750 2 2 20 ILE N    N  11.480   0.937  -0.215 1.00 . B B . 314 ILE N    1 1 
       11 17751 2 2 20 ILE O    O  12.494  -1.271  -2.756 1.00 . B B . 314 ILE O    1 1 
       11 17752 2 2 21 LYS C    C  13.663   0.912  -4.426 1.00 . B B . 315 LYS C    1 1 
       11 17753 2 2 21 LYS CA   C  12.138   0.950  -4.372 1.00 . B B . 315 LYS CA   1 1 
       11 17754 2 2 21 LYS CB   C  11.625   2.260  -4.971 1.00 . B B . 315 LYS CB   1 1 
       11 17755 2 2 21 LYS CD   C  11.449   3.753  -6.982 1.00 . B B . 315 LYS CD   1 1 
       11 17756 2 2 21 LYS CE   C  11.854   3.962  -8.432 1.00 . B B . 315 LYS CE   1 1 
       11 17757 2 2 21 LYS CG   C  12.018   2.459  -6.425 1.00 . B B . 315 LYS CG   1 1 
       11 17758 2 2 21 LYS H    H  11.151   1.532  -2.591 1.00 . B B . 315 LYS H    1 1 
       11 17759 2 2 21 LYS HA   H  11.750   0.126  -4.952 1.00 . B B . 315 LYS HA   1 1 
       11 17760 2 2 21 LYS HB2  H  10.548   2.275  -4.907 1.00 . B B . 315 LYS HB2  1 1 
       11 17761 2 2 21 LYS HB3  H  12.024   3.084  -4.397 1.00 . B B . 315 LYS HB3  1 1 
       11 17762 2 2 21 LYS HD2  H  10.372   3.716  -6.922 1.00 . B B . 315 LYS HD2  1 1 
       11 17763 2 2 21 LYS HD3  H  11.817   4.580  -6.391 1.00 . B B . 315 LYS HD3  1 1 
       11 17764 2 2 21 LYS HE2  H  11.448   3.157  -9.026 1.00 . B B . 315 LYS HE2  1 1 
       11 17765 2 2 21 LYS HE3  H  11.446   4.902  -8.775 1.00 . B B . 315 LYS HE3  1 1 
       11 17766 2 2 21 LYS HG2  H  13.095   2.490  -6.497 1.00 . B B . 315 LYS HG2  1 1 
       11 17767 2 2 21 LYS HG3  H  11.641   1.631  -7.007 1.00 . B B . 315 LYS HG3  1 1 
       11 17768 2 2 21 LYS HZ1  H  13.742   3.076  -8.304 1.00 . B B . 315 LYS HZ1  1 1 
       11 17769 2 2 21 LYS HZ2  H  13.747   4.742  -8.017 1.00 . B B . 315 LYS HZ2  1 1 
       11 17770 2 2 21 LYS HZ3  H  13.578   4.158  -9.595 1.00 . B B . 315 LYS HZ3  1 1 
       11 17771 2 2 21 LYS N    N  11.651   0.798  -3.004 1.00 . B B . 315 LYS N    1 1 
       11 17772 2 2 21 LYS NZ   N  13.334   3.986  -8.599 1.00 . B B . 315 LYS NZ   1 1 
       11 17773 2 2 21 LYS O    O  14.246   0.355  -5.356 1.00 . B B . 315 LYS O    1 1 
       11 17774 2 2 22 ASN C    C  16.325   0.210  -2.886 1.00 . B B . 316 ASN C    1 1 
       11 17775 2 2 22 ASN CA   C  15.760   1.545  -3.361 1.00 . B B . 316 ASN CA   1 1 
       11 17776 2 2 22 ASN CB   C  16.221   2.665  -2.428 1.00 . B B . 316 ASN CB   1 1 
       11 17777 2 2 22 ASN CG   C  17.727   2.846  -2.432 1.00 . B B . 316 ASN CG   1 1 
       11 17778 2 2 22 ASN H    H  13.783   1.930  -2.710 1.00 . B B . 316 ASN H    1 1 
       11 17779 2 2 22 ASN HA   H  16.129   1.744  -4.357 1.00 . B B . 316 ASN HA   1 1 
       11 17780 2 2 22 ASN HB2  H  15.766   3.594  -2.739 1.00 . B B . 316 ASN HB2  1 1 
       11 17781 2 2 22 ASN HB3  H  15.907   2.437  -1.420 1.00 . B B . 316 ASN HB3  1 1 
       11 17782 2 2 22 ASN HD21 H  17.817   2.295  -4.341 1.00 . B B . 316 ASN HD21 1 1 
       11 17783 2 2 22 ASN HD22 H  19.327   2.695  -3.604 1.00 . B B . 316 ASN HD22 1 1 
       11 17784 2 2 22 ASN N    N  14.302   1.507  -3.424 1.00 . B B . 316 ASN N    1 1 
       11 17785 2 2 22 ASN ND2  N  18.354   2.585  -3.575 1.00 . B B . 316 ASN ND2  1 1 
       11 17786 2 2 22 ASN O    O  17.240  -0.342  -3.499 1.00 . B B . 316 ASN O    1 1 
       11 17787 2 2 22 ASN OD1  O  18.321   3.221  -1.421 1.00 . B B . 316 ASN OD1  1 1 
       11 17788 2 2 23 ARG C    C  16.126  -2.701  -2.242 1.00 . B B . 317 ARG C    1 1 
       11 17789 2 2 23 ARG CA   C  16.225  -1.571  -1.222 1.00 . B B . 317 ARG CA   1 1 
       11 17790 2 2 23 ARG CB   C  15.400  -1.918   0.021 1.00 . B B . 317 ARG CB   1 1 
       11 17791 2 2 23 ARG CD   C  17.266  -3.041   1.275 1.00 . B B . 317 ARG CD   1 1 
       11 17792 2 2 23 ARG CG   C  15.857  -3.187   0.724 1.00 . B B . 317 ARG CG   1 1 
       11 17793 2 2 23 ARG CZ   C  18.486  -1.605   2.857 1.00 . B B . 317 ARG CZ   1 1 
       11 17794 2 2 23 ARG H    H  15.045   0.182  -1.353 1.00 . B B . 317 ARG H    1 1 
       11 17795 2 2 23 ARG HA   H  17.259  -1.454  -0.934 1.00 . B B . 317 ARG HA   1 1 
       11 17796 2 2 23 ARG HB2  H  15.469  -1.100   0.722 1.00 . B B . 317 ARG HB2  1 1 
       11 17797 2 2 23 ARG HB3  H  14.369  -2.045  -0.271 1.00 . B B . 317 ARG HB3  1 1 
       11 17798 2 2 23 ARG HD2  H  17.528  -3.946   1.802 1.00 . B B . 317 ARG HD2  1 1 
       11 17799 2 2 23 ARG HD3  H  17.948  -2.895   0.450 1.00 . B B . 317 ARG HD3  1 1 
       11 17800 2 2 23 ARG HE   H  16.584  -1.347   2.313 1.00 . B B . 317 ARG HE   1 1 
       11 17801 2 2 23 ARG HG2  H  15.183  -3.398   1.540 1.00 . B B . 317 ARG HG2  1 1 
       11 17802 2 2 23 ARG HG3  H  15.839  -4.005   0.018 1.00 . B B . 317 ARG HG3  1 1 
       11 17803 2 2 23 ARG HH11 H  19.567  -3.136   2.100 1.00 . B B . 317 ARG HH11 1 1 
       11 17804 2 2 23 ARG HH12 H  20.409  -2.113   3.215 1.00 . B B . 317 ARG HH12 1 1 
       11 17805 2 2 23 ARG HH21 H  17.685   0.004   3.778 1.00 . B B . 317 ARG HH21 1 1 
       11 17806 2 2 23 ARG HH22 H  19.338  -0.329   4.172 1.00 . B B . 317 ARG HH22 1 1 
       11 17807 2 2 23 ARG N    N  15.774  -0.303  -1.790 1.00 . B B . 317 ARG N    1 1 
       11 17808 2 2 23 ARG NE   N  17.378  -1.909   2.189 1.00 . B B . 317 ARG NE   1 1 
       11 17809 2 2 23 ARG NH1  N  19.577  -2.345   2.713 1.00 . B B . 317 ARG NH1  1 1 
       11 17810 2 2 23 ARG NH2  N  18.504  -0.558   3.668 1.00 . B B . 317 ARG NH2  1 1 
       11 17811 2 2 23 ARG O    O  16.981  -3.585  -2.287 1.00 . B B . 317 ARG O    1 1 
       11 17812 2 2 24 PHE C    C  15.206  -3.156  -5.461 1.00 . B B . 318 PHE C    1 1 
       11 17813 2 2 24 PHE CA   C  14.869  -3.690  -4.074 1.00 . B B . 318 PHE CA   1 1 
       11 17814 2 2 24 PHE CB   C  13.422  -4.187  -4.036 1.00 . B B . 318 PHE CB   1 1 
       11 17815 2 2 24 PHE CD1  C  13.370  -6.296  -2.676 1.00 . B B . 318 PHE CD1  1 1 
       11 17816 2 2 24 PHE CD2  C  12.480  -4.304  -1.712 1.00 . B B . 318 PHE CD2  1 1 
       11 17817 2 2 24 PHE CE1  C  13.062  -6.994  -1.524 1.00 . B B . 318 PHE CE1  1 1 
       11 17818 2 2 24 PHE CE2  C  12.170  -4.996  -0.558 1.00 . B B . 318 PHE CE2  1 1 
       11 17819 2 2 24 PHE CG   C  13.083  -4.944  -2.783 1.00 . B B . 318 PHE CG   1 1 
       11 17820 2 2 24 PHE CZ   C  12.461  -6.344  -0.463 1.00 . B B . 318 PHE CZ   1 1 
       11 17821 2 2 24 PHE H    H  14.432  -1.935  -2.975 1.00 . B B . 318 PHE H    1 1 
       11 17822 2 2 24 PHE HA   H  15.528  -4.517  -3.851 1.00 . B B . 318 PHE HA   1 1 
       11 17823 2 2 24 PHE HB2  H  12.756  -3.341  -4.104 1.00 . B B . 318 PHE HB2  1 1 
       11 17824 2 2 24 PHE HB3  H  13.252  -4.842  -4.878 1.00 . B B . 318 PHE HB3  1 1 
       11 17825 2 2 24 PHE HD1  H  13.840  -6.805  -3.504 1.00 . B B . 318 PHE HD1  1 1 
       11 17826 2 2 24 PHE HD2  H  12.251  -3.251  -1.785 1.00 . B B . 318 PHE HD2  1 1 
       11 17827 2 2 24 PHE HE1  H  13.291  -8.048  -1.453 1.00 . B B . 318 PHE HE1  1 1 
       11 17828 2 2 24 PHE HE2  H  11.700  -4.486   0.270 1.00 . B B . 318 PHE HE2  1 1 
       11 17829 2 2 24 PHE HZ   H  12.219  -6.887   0.439 1.00 . B B . 318 PHE HZ   1 1 
       11 17830 2 2 24 PHE N    N  15.079  -2.667  -3.057 1.00 . B B . 318 PHE N    1 1 
       11 17831 2 2 24 PHE O    O  14.528  -3.467  -6.441 1.00 . B B . 318 PHE O    1 1 
       11 17832 2 2 25 GLN C    C  17.084  -2.878  -7.791 1.00 . B B . 319 GLN C    1 1 
       11 17833 2 2 25 GLN CA   C  16.701  -1.779  -6.804 1.00 . B B . 319 GLN CA   1 1 
       11 17834 2 2 25 GLN CB   C  17.887  -0.838  -6.582 1.00 . B B . 319 GLN CB   1 1 
       11 17835 2 2 25 GLN CD   C  19.452   0.877  -7.578 1.00 . B B . 319 GLN CD   1 1 
       11 17836 2 2 25 GLN CG   C  18.326  -0.104  -7.838 1.00 . B B . 319 GLN CG   1 1 
       11 17837 2 2 25 GLN H    H  16.768  -2.149  -4.721 1.00 . B B . 319 GLN H    1 1 
       11 17838 2 2 25 GLN HA   H  15.875  -1.216  -7.213 1.00 . B B . 319 GLN HA   1 1 
       11 17839 2 2 25 GLN HB2  H  17.614  -0.104  -5.839 1.00 . B B . 319 GLN HB2  1 1 
       11 17840 2 2 25 GLN HB3  H  18.725  -1.414  -6.216 1.00 . B B . 319 GLN HB3  1 1 
       11 17841 2 2 25 GLN HE21 H  20.141   0.615  -9.424 1.00 . B B . 319 GLN HE21 1 1 
       11 17842 2 2 25 GLN HE22 H  21.030   1.723  -8.441 1.00 . B B . 319 GLN HE22 1 1 
       11 17843 2 2 25 GLN HG2  H  18.662  -0.829  -8.565 1.00 . B B . 319 GLN HG2  1 1 
       11 17844 2 2 25 GLN HG3  H  17.481   0.439  -8.237 1.00 . B B . 319 GLN HG3  1 1 
       11 17845 2 2 25 GLN N    N  16.266  -2.356  -5.537 1.00 . B B . 319 GLN N    1 1 
       11 17846 2 2 25 GLN NE2  N  20.292   1.093  -8.582 1.00 . B B . 319 GLN NE2  1 1 
       11 17847 2 2 25 GLN O    O  16.902  -2.732  -8.999 1.00 . B B . 319 GLN O    1 1 
       11 17848 2 2 25 GLN OE1  O  19.564   1.434  -6.485 1.00 . B B . 319 GLN OE1  1 1 
       11 17849 2 2 26 GLY C    C  16.888  -6.081  -8.324 1.00 . B B . 320 GLY C    1 1 
       11 17850 2 2 26 GLY CA   C  18.012  -5.089  -8.108 1.00 . B B . 320 GLY CA   1 1 
       11 17851 2 2 26 GLY H    H  17.733  -4.037  -6.292 1.00 . B B . 320 GLY H    1 1 
       11 17852 2 2 26 GLY HA2  H  18.328  -4.705  -9.066 1.00 . B B . 320 GLY HA2  1 1 
       11 17853 2 2 26 GLY HA3  H  18.844  -5.599  -7.645 1.00 . B B . 320 GLY HA3  1 1 
       11 17854 2 2 26 GLY N    N  17.613  -3.978  -7.264 1.00 . B B . 320 GLY N    1 1 
       11 17855 2 2 26 GLY O    O  17.058  -7.081  -9.024 1.00 . B B . 320 GLY O    1 1 
       11 17856 2 2 27 GLN C    C  13.309  -5.861  -8.115 1.00 . B B . 321 GLN C    1 1 
       11 17857 2 2 27 GLN CA   C  14.574  -6.677  -7.848 1.00 . B B . 321 GLN CA   1 1 
       11 17858 2 2 27 GLN CB   C  14.398  -7.518  -6.580 1.00 . B B . 321 GLN CB   1 1 
       11 17859 2 2 27 GLN CD   C  15.313  -9.347  -5.097 1.00 . B B . 321 GLN CD   1 1 
       11 17860 2 2 27 GLN CG   C  15.485  -8.562  -6.384 1.00 . B B . 321 GLN CG   1 1 
       11 17861 2 2 27 GLN H    H  15.666  -4.995  -7.173 1.00 . B B . 321 GLN H    1 1 
       11 17862 2 2 27 GLN HA   H  14.748  -7.338  -8.685 1.00 . B B . 321 GLN HA   1 1 
       11 17863 2 2 27 GLN HB2  H  14.402  -6.859  -5.725 1.00 . B B . 321 GLN HB2  1 1 
       11 17864 2 2 27 GLN HB3  H  13.445  -8.024  -6.628 1.00 . B B . 321 GLN HB3  1 1 
       11 17865 2 2 27 GLN HE21 H  14.194 -10.695  -6.040 1.00 . B B . 321 GLN HE21 1 1 
       11 17866 2 2 27 GLN HE22 H  14.449 -10.977  -4.354 1.00 . B B . 321 GLN HE22 1 1 
       11 17867 2 2 27 GLN HG2  H  15.457  -9.252  -7.214 1.00 . B B . 321 GLN HG2  1 1 
       11 17868 2 2 27 GLN HG3  H  16.444  -8.066  -6.360 1.00 . B B . 321 GLN HG3  1 1 
       11 17869 2 2 27 GLN N    N  15.737  -5.806  -7.720 1.00 . B B . 321 GLN N    1 1 
       11 17870 2 2 27 GLN NE2  N  14.579 -10.452  -5.171 1.00 . B B . 321 GLN NE2  1 1 
       11 17871 2 2 27 GLN O    O  12.596  -5.490  -7.183 1.00 . B B . 321 GLN O    1 1 
       11 17872 2 2 27 GLN OE1  O  15.834  -8.966  -4.050 1.00 . B B . 321 GLN OE1  1 1 
       11 17873 2 2 28 PRO C    C  10.549  -5.603  -9.652 1.00 . B B . 322 PRO C    1 1 
       11 17874 2 2 28 PRO CA   C  11.831  -4.789  -9.774 1.00 . B B . 322 PRO CA   1 1 
       11 17875 2 2 28 PRO CB   C  12.098  -4.429 -11.235 1.00 . B B . 322 PRO CB   1 1 
       11 17876 2 2 28 PRO CD   C  13.819  -5.954 -10.575 1.00 . B B . 322 PRO CD   1 1 
       11 17877 2 2 28 PRO CG   C  12.965  -5.530 -11.739 1.00 . B B . 322 PRO CG   1 1 
       11 17878 2 2 28 PRO HA   H  11.743  -3.887  -9.187 1.00 . B B . 322 PRO HA   1 1 
       11 17879 2 2 28 PRO HB2  H  11.162  -4.383 -11.775 1.00 . B B . 322 PRO HB2  1 1 
       11 17880 2 2 28 PRO HB3  H  12.599  -3.476 -11.290 1.00 . B B . 322 PRO HB3  1 1 
       11 17881 2 2 28 PRO HD2  H  13.979  -7.022 -10.594 1.00 . B B . 322 PRO HD2  1 1 
       11 17882 2 2 28 PRO HD3  H  14.763  -5.430 -10.589 1.00 . B B . 322 PRO HD3  1 1 
       11 17883 2 2 28 PRO HG2  H  12.354  -6.356 -12.075 1.00 . B B . 322 PRO HG2  1 1 
       11 17884 2 2 28 PRO HG3  H  13.585  -5.169 -12.546 1.00 . B B . 322 PRO HG3  1 1 
       11 17885 2 2 28 PRO N    N  13.018  -5.564  -9.396 1.00 . B B . 322 PRO N    1 1 
       11 17886 2 2 28 PRO O    O   9.450  -5.049  -9.629 1.00 . B B . 322 PRO O    1 1 
       11 17887 2 2 29 ASP C    C   8.865  -7.644  -8.105 1.00 . B B . 323 ASP C    1 1 
       11 17888 2 2 29 ASP CA   C   9.553  -7.815  -9.456 1.00 . B B . 323 ASP CA   1 1 
       11 17889 2 2 29 ASP CB   C   9.993  -9.268  -9.639 1.00 . B B . 323 ASP CB   1 1 
       11 17890 2 2 29 ASP CG   C   8.821 -10.230  -9.646 1.00 . B B . 323 ASP CG   1 1 
       11 17891 2 2 29 ASP H    H  11.602  -7.301  -9.595 1.00 . B B . 323 ASP H    1 1 
       11 17892 2 2 29 ASP HA   H   8.852  -7.559 -10.237 1.00 . B B . 323 ASP HA   1 1 
       11 17893 2 2 29 ASP HB2  H  10.518  -9.363 -10.578 1.00 . B B . 323 ASP HB2  1 1 
       11 17894 2 2 29 ASP HB3  H  10.656  -9.541  -8.831 1.00 . B B . 323 ASP HB3  1 1 
       11 17895 2 2 29 ASP N    N  10.698  -6.920  -9.573 1.00 . B B . 323 ASP N    1 1 
       11 17896 2 2 29 ASP O    O   7.638  -7.695  -8.011 1.00 . B B . 323 ASP O    1 1 
       11 17897 2 2 29 ASP OD1  O   8.403 -10.665  -8.552 1.00 . B B . 323 ASP OD1  1 1 
       11 17898 2 2 29 ASP OD2  O   8.320 -10.548 -10.745 1.00 . B B . 323 ASP OD2  1 1 
       11 17899 2 2 30 ILE C    C   8.362  -5.950  -5.604 1.00 . B B . 324 ILE C    1 1 
       11 17900 2 2 30 ILE CA   C   9.132  -7.262  -5.715 1.00 . B B . 324 ILE CA   1 1 
       11 17901 2 2 30 ILE CB   C  10.258  -7.279  -4.661 1.00 . B B . 324 ILE CB   1 1 
       11 17902 2 2 30 ILE CD1  C  10.438  -9.829  -4.703 1.00 . B B . 324 ILE CD1  1 1 
       11 17903 2 2 30 ILE CG1  C  11.159  -8.505  -4.857 1.00 . B B . 324 ILE CG1  1 1 
       11 17904 2 2 30 ILE CG2  C   9.673  -7.259  -3.256 1.00 . B B . 324 ILE CG2  1 1 
       11 17905 2 2 30 ILE H    H  10.634  -7.410  -7.201 1.00 . B B . 324 ILE H    1 1 
       11 17906 2 2 30 ILE HA   H   8.461  -8.082  -5.510 1.00 . B B . 324 ILE HA   1 1 
       11 17907 2 2 30 ILE HB   H  10.851  -6.384  -4.788 1.00 . B B . 324 ILE HB   1 1 
       11 17908 2 2 30 ILE HD11 H  11.140 -10.639  -4.835 1.00 . B B . 324 ILE HD11 1 1 
       11 17909 2 2 30 ILE HD12 H   9.659  -9.904  -5.449 1.00 . B B . 324 ILE HD12 1 1 
       11 17910 2 2 30 ILE HD13 H   9.999  -9.890  -3.718 1.00 . B B . 324 ILE HD13 1 1 
       11 17911 2 2 30 ILE HG12 H  11.583  -8.475  -5.849 1.00 . B B . 324 ILE HG12 1 1 
       11 17912 2 2 30 ILE HG13 H  11.956  -8.476  -4.129 1.00 . B B . 324 ILE HG13 1 1 
       11 17913 2 2 30 ILE HG21 H   9.090  -6.361  -3.122 1.00 . B B . 324 ILE HG21 1 1 
       11 17914 2 2 30 ILE HG22 H  10.474  -7.280  -2.531 1.00 . B B . 324 ILE HG22 1 1 
       11 17915 2 2 30 ILE HG23 H   9.039  -8.123  -3.118 1.00 . B B . 324 ILE HG23 1 1 
       11 17916 2 2 30 ILE N    N   9.664  -7.441  -7.062 1.00 . B B . 324 ILE N    1 1 
       11 17917 2 2 30 ILE O    O   7.298  -5.892  -4.987 1.00 . B B . 324 ILE O    1 1 
       11 17918 2 2 31 TYR C    C   6.927  -3.627  -6.895 1.00 . B B . 325 TYR C    1 1 
       11 17919 2 2 31 TYR CA   C   8.277  -3.585  -6.186 1.00 . B B . 325 TYR CA   1 1 
       11 17920 2 2 31 TYR CB   C   9.193  -2.554  -6.848 1.00 . B B . 325 TYR CB   1 1 
       11 17921 2 2 31 TYR CD1  C   8.660  -0.480  -5.507 1.00 . B B . 325 TYR CD1  1 1 
       11 17922 2 2 31 TYR CD2  C   8.264  -0.437  -7.857 1.00 . B B . 325 TYR CD2  1 1 
       11 17923 2 2 31 TYR CE1  C   8.207   0.822  -5.403 1.00 . B B . 325 TYR CE1  1 1 
       11 17924 2 2 31 TYR CE2  C   7.811   0.865  -7.763 1.00 . B B . 325 TYR CE2  1 1 
       11 17925 2 2 31 TYR CG   C   8.695  -1.131  -6.735 1.00 . B B . 325 TYR CG   1 1 
       11 17926 2 2 31 TYR CZ   C   7.784   1.489  -6.534 1.00 . B B . 325 TYR CZ   1 1 
       11 17927 2 2 31 TYR H    H   9.759  -5.011  -6.683 1.00 . B B . 325 TYR H    1 1 
       11 17928 2 2 31 TYR HA   H   8.121  -3.310  -5.154 1.00 . B B . 325 TYR HA   1 1 
       11 17929 2 2 31 TYR HB2  H  10.167  -2.600  -6.386 1.00 . B B . 325 TYR HB2  1 1 
       11 17930 2 2 31 TYR HB3  H   9.287  -2.790  -7.898 1.00 . B B . 325 TYR HB3  1 1 
       11 17931 2 2 31 TYR HD1  H   8.993  -1.006  -4.624 1.00 . B B . 325 TYR HD1  1 1 
       11 17932 2 2 31 TYR HD2  H   8.286  -0.930  -8.819 1.00 . B B . 325 TYR HD2  1 1 
       11 17933 2 2 31 TYR HE1  H   8.188   1.312  -4.440 1.00 . B B . 325 TYR HE1  1 1 
       11 17934 2 2 31 TYR HE2  H   7.478   1.387  -8.648 1.00 . B B . 325 TYR HE2  1 1 
       11 17935 2 2 31 TYR HH   H   6.529   2.884  -6.953 1.00 . B B . 325 TYR HH   1 1 
       11 17936 2 2 31 TYR N    N   8.908  -4.900  -6.208 1.00 . B B . 325 TYR N    1 1 
       11 17937 2 2 31 TYR O    O   5.901  -3.245  -6.328 1.00 . B B . 325 TYR O    1 1 
       11 17938 2 2 31 TYR OH   O   7.332   2.785  -6.436 1.00 . B B . 325 TYR OH   1 1 
       11 17939 2 2 32 LYS C    C   4.699  -5.096  -8.229 1.00 . B B . 326 LYS C    1 1 
       11 17940 2 2 32 LYS CA   C   5.714  -4.199  -8.929 1.00 . B B . 326 LYS CA   1 1 
       11 17941 2 2 32 LYS CB   C   6.023  -4.743 -10.324 1.00 . B B . 326 LYS CB   1 1 
       11 17942 2 2 32 LYS CD   C   7.095  -4.351 -12.571 1.00 . B B . 326 LYS CD   1 1 
       11 17943 2 2 32 LYS CE   C   5.780  -4.408 -13.334 1.00 . B B . 326 LYS CE   1 1 
       11 17944 2 2 32 LYS CG   C   6.902  -3.821 -11.156 1.00 . B B . 326 LYS CG   1 1 
       11 17945 2 2 32 LYS H    H   7.786  -4.381  -8.537 1.00 . B B . 326 LYS H    1 1 
       11 17946 2 2 32 LYS HA   H   5.296  -3.207  -9.021 1.00 . B B . 326 LYS HA   1 1 
       11 17947 2 2 32 LYS HB2  H   6.528  -5.692 -10.225 1.00 . B B . 326 LYS HB2  1 1 
       11 17948 2 2 32 LYS HB3  H   5.093  -4.893 -10.853 1.00 . B B . 326 LYS HB3  1 1 
       11 17949 2 2 32 LYS HD2  H   7.776  -3.700 -13.098 1.00 . B B . 326 LYS HD2  1 1 
       11 17950 2 2 32 LYS HD3  H   7.515  -5.346 -12.518 1.00 . B B . 326 LYS HD3  1 1 
       11 17951 2 2 32 LYS HE2  H   5.969  -4.801 -14.323 1.00 . B B . 326 LYS HE2  1 1 
       11 17952 2 2 32 LYS HE3  H   5.103  -5.066 -12.810 1.00 . B B . 326 LYS HE3  1 1 
       11 17953 2 2 32 LYS HG2  H   6.438  -2.848 -11.209 1.00 . B B . 326 LYS HG2  1 1 
       11 17954 2 2 32 LYS HG3  H   7.868  -3.736 -10.680 1.00 . B B . 326 LYS HG3  1 1 
       11 17955 2 2 32 LYS HZ1  H   4.242  -3.141 -13.959 1.00 . B B . 326 LYS HZ1  1 1 
       11 17956 2 2 32 LYS HZ2  H   5.774  -2.426 -13.993 1.00 . B B . 326 LYS HZ2  1 1 
       11 17957 2 2 32 LYS HZ3  H   4.984  -2.659 -12.516 1.00 . B B . 326 LYS HZ3  1 1 
       11 17958 2 2 32 LYS N    N   6.936  -4.097  -8.140 1.00 . B B . 326 LYS N    1 1 
       11 17959 2 2 32 LYS NZ   N   5.151  -3.064 -13.459 1.00 . B B . 326 LYS NZ   1 1 
       11 17960 2 2 32 LYS O    O   3.493  -4.868  -8.313 1.00 . B B . 326 LYS O    1 1 
       11 17961 2 2 33 ALA C    C   3.546  -6.310  -5.741 1.00 . B B . 327 ALA C    1 1 
       11 17962 2 2 33 ALA CA   C   4.334  -7.046  -6.817 1.00 . B B . 327 ALA CA   1 1 
       11 17963 2 2 33 ALA CB   C   5.156  -8.167  -6.200 1.00 . B B . 327 ALA CB   1 1 
       11 17964 2 2 33 ALA H    H   6.169  -6.256  -7.519 1.00 . B B . 327 ALA H    1 1 
       11 17965 2 2 33 ALA HA   H   3.643  -7.480  -7.523 1.00 . B B . 327 ALA HA   1 1 
       11 17966 2 2 33 ALA HB1  H   5.651  -8.723  -6.983 1.00 . B B . 327 ALA HB1  1 1 
       11 17967 2 2 33 ALA HB2  H   4.506  -8.829  -5.646 1.00 . B B . 327 ALA HB2  1 1 
       11 17968 2 2 33 ALA HB3  H   5.896  -7.748  -5.534 1.00 . B B . 327 ALA HB3  1 1 
       11 17969 2 2 33 ALA N    N   5.198  -6.120  -7.540 1.00 . B B . 327 ALA N    1 1 
       11 17970 2 2 33 ALA O    O   2.326  -6.441  -5.653 1.00 . B B . 327 ALA O    1 1 
       11 17971 2 2 34 PHE C    C   2.546  -3.852  -4.431 1.00 . B B . 328 PHE C    1 1 
       11 17972 2 2 34 PHE CA   C   3.628  -4.763  -3.858 1.00 . B B . 328 PHE CA   1 1 
       11 17973 2 2 34 PHE CB   C   4.686  -3.935  -3.120 1.00 . B B . 328 PHE CB   1 1 
       11 17974 2 2 34 PHE CD1  C   3.305  -3.680  -1.031 1.00 . B B . 328 PHE CD1  1 1 
       11 17975 2 2 34 PHE CD2  C   4.495  -1.781  -1.846 1.00 . B B . 328 PHE CD2  1 1 
       11 17976 2 2 34 PHE CE1  C   2.821  -2.927   0.023 1.00 . B B . 328 PHE CE1  1 1 
       11 17977 2 2 34 PHE CE2  C   4.013  -1.024  -0.796 1.00 . B B . 328 PHE CE2  1 1 
       11 17978 2 2 34 PHE CG   C   4.146  -3.116  -1.978 1.00 . B B . 328 PHE CG   1 1 
       11 17979 2 2 34 PHE CZ   C   3.175  -1.598   0.141 1.00 . B B . 328 PHE CZ   1 1 
       11 17980 2 2 34 PHE H    H   5.228  -5.483  -5.044 1.00 . B B . 328 PHE H    1 1 
       11 17981 2 2 34 PHE HA   H   3.173  -5.455  -3.166 1.00 . B B . 328 PHE HA   1 1 
       11 17982 2 2 34 PHE HB2  H   5.436  -4.601  -2.721 1.00 . B B . 328 PHE HB2  1 1 
       11 17983 2 2 34 PHE HB3  H   5.154  -3.259  -3.821 1.00 . B B . 328 PHE HB3  1 1 
       11 17984 2 2 34 PHE HD1  H   3.024  -4.718  -1.121 1.00 . B B . 328 PHE HD1  1 1 
       11 17985 2 2 34 PHE HD2  H   5.149  -1.329  -2.577 1.00 . B B . 328 PHE HD2  1 1 
       11 17986 2 2 34 PHE HE1  H   2.166  -3.378   0.753 1.00 . B B . 328 PHE HE1  1 1 
       11 17987 2 2 34 PHE HE2  H   4.291   0.016  -0.706 1.00 . B B . 328 PHE HE2  1 1 
       11 17988 2 2 34 PHE HZ   H   2.798  -1.008   0.964 1.00 . B B . 328 PHE HZ   1 1 
       11 17989 2 2 34 PHE N    N   4.256  -5.535  -4.925 1.00 . B B . 328 PHE N    1 1 
       11 17990 2 2 34 PHE O    O   1.407  -3.843  -3.955 1.00 . B B . 328 PHE O    1 1 
       11 17991 2 2 35 LEU C    C   0.779  -2.960  -6.659 1.00 . B B . 329 LEU C    1 1 
       11 17992 2 2 35 LEU CA   C   1.973  -2.187  -6.110 1.00 . B B . 329 LEU CA   1 1 
       11 17993 2 2 35 LEU CB   C   2.667  -1.420  -7.239 1.00 . B B . 329 LEU CB   1 1 
       11 17994 2 2 35 LEU CD1  C   4.424   0.203  -7.995 1.00 . B B . 329 LEU CD1  1 1 
       11 17995 2 2 35 LEU CD2  C   3.229   0.583  -5.833 1.00 . B B . 329 LEU CD2  1 1 
       11 17996 2 2 35 LEU CG   C   3.777  -0.465  -6.792 1.00 . B B . 329 LEU CG   1 1 
       11 17997 2 2 35 LEU H    H   3.834  -3.148  -5.793 1.00 . B B . 329 LEU H    1 1 
       11 17998 2 2 35 LEU HA   H   1.624  -1.482  -5.368 1.00 . B B . 329 LEU HA   1 1 
       11 17999 2 2 35 LEU HB2  H   3.096  -2.140  -7.922 1.00 . B B . 329 LEU HB2  1 1 
       11 18000 2 2 35 LEU HB3  H   1.922  -0.847  -7.768 1.00 . B B . 329 LEU HB3  1 1 
       11 18001 2 2 35 LEU HD11 H   3.679   0.759  -8.544 1.00 . B B . 329 LEU HD11 1 1 
       11 18002 2 2 35 LEU HD12 H   4.857  -0.549  -8.637 1.00 . B B . 329 LEU HD12 1 1 
       11 18003 2 2 35 LEU HD13 H   5.198   0.877  -7.660 1.00 . B B . 329 LEU HD13 1 1 
       11 18004 2 2 35 LEU HD21 H   2.433   1.131  -6.316 1.00 . B B . 329 LEU HD21 1 1 
       11 18005 2 2 35 LEU HD22 H   4.018   1.265  -5.554 1.00 . B B . 329 LEU HD22 1 1 
       11 18006 2 2 35 LEU HD23 H   2.845   0.095  -4.949 1.00 . B B . 329 LEU HD23 1 1 
       11 18007 2 2 35 LEU HG   H   4.539  -1.028  -6.273 1.00 . B B . 329 LEU HG   1 1 
       11 18008 2 2 35 LEU N    N   2.912  -3.094  -5.461 1.00 . B B . 329 LEU N    1 1 
       11 18009 2 2 35 LEU O    O  -0.339  -2.448  -6.700 1.00 . B B . 329 LEU O    1 1 
       11 18010 2 2 36 GLU C    C  -1.020  -5.443  -6.530 1.00 . B B . 330 GLU C    1 1 
       11 18011 2 2 36 GLU CA   C  -0.026  -5.049  -7.617 1.00 . B B . 330 GLU CA   1 1 
       11 18012 2 2 36 GLU CB   C   0.580  -6.303  -8.253 1.00 . B B . 330 GLU CB   1 1 
       11 18013 2 2 36 GLU CD   C  -1.160  -6.443 -10.080 1.00 . B B . 330 GLU CD   1 1 
       11 18014 2 2 36 GLU CG   C  -0.439  -7.177  -8.967 1.00 . B B . 330 GLU CG   1 1 
       11 18015 2 2 36 GLU H    H   1.938  -4.552  -7.006 1.00 . B B . 330 GLU H    1 1 
       11 18016 2 2 36 GLU HA   H  -0.545  -4.486  -8.378 1.00 . B B . 330 GLU HA   1 1 
       11 18017 2 2 36 GLU HB2  H   1.330  -6.003  -8.970 1.00 . B B . 330 GLU HB2  1 1 
       11 18018 2 2 36 GLU HB3  H   1.049  -6.893  -7.481 1.00 . B B . 330 GLU HB3  1 1 
       11 18019 2 2 36 GLU HG2  H   0.072  -8.029  -9.392 1.00 . B B . 330 GLU HG2  1 1 
       11 18020 2 2 36 GLU HG3  H  -1.169  -7.519  -8.248 1.00 . B B . 330 GLU HG3  1 1 
       11 18021 2 2 36 GLU N    N   1.026  -4.200  -7.071 1.00 . B B . 330 GLU N    1 1 
       11 18022 2 2 36 GLU O    O  -2.232  -5.405  -6.743 1.00 . B B . 330 GLU O    1 1 
       11 18023 2 2 36 GLU OE1  O  -0.618  -6.385 -11.203 1.00 . B B . 330 GLU OE1  1 1 
       11 18024 2 2 36 GLU OE2  O  -2.268  -5.923  -9.827 1.00 . B B . 330 GLU OE2  1 1 
       11 18025 2 2 37 ILE C    C  -2.282  -5.079  -3.857 1.00 . B B . 331 ILE C    1 1 
       11 18026 2 2 37 ILE CA   C  -1.344  -6.214  -4.243 1.00 . B B . 331 ILE CA   1 1 
       11 18027 2 2 37 ILE CB   C  -0.508  -6.603  -3.006 1.00 . B B . 331 ILE CB   1 1 
       11 18028 2 2 37 ILE CD1  C   1.449  -8.042  -2.236 1.00 . B B . 331 ILE CD1  1 1 
       11 18029 2 2 37 ILE CG1  C   0.466  -7.734  -3.346 1.00 . B B . 331 ILE CG1  1 1 
       11 18030 2 2 37 ILE CG2  C  -1.423  -7.015  -1.860 1.00 . B B . 331 ILE CG2  1 1 
       11 18031 2 2 37 ILE H    H   0.474  -5.832  -5.257 1.00 . B B . 331 ILE H    1 1 
       11 18032 2 2 37 ILE HA   H  -1.929  -7.070  -4.546 1.00 . B B . 331 ILE HA   1 1 
       11 18033 2 2 37 ILE HB   H   0.053  -5.737  -2.691 1.00 . B B . 331 ILE HB   1 1 
       11 18034 2 2 37 ILE HD11 H   2.054  -7.168  -2.035 1.00 . B B . 331 ILE HD11 1 1 
       11 18035 2 2 37 ILE HD12 H   2.088  -8.860  -2.536 1.00 . B B . 331 ILE HD12 1 1 
       11 18036 2 2 37 ILE HD13 H   0.908  -8.318  -1.342 1.00 . B B . 331 ILE HD13 1 1 
       11 18037 2 2 37 ILE HG12 H  -0.095  -8.633  -3.551 1.00 . B B . 331 ILE HG12 1 1 
       11 18038 2 2 37 ILE HG13 H   1.031  -7.461  -4.225 1.00 . B B . 331 ILE HG13 1 1 
       11 18039 2 2 37 ILE HG21 H  -2.026  -7.858  -2.164 1.00 . B B . 331 ILE HG21 1 1 
       11 18040 2 2 37 ILE HG22 H  -2.066  -6.188  -1.597 1.00 . B B . 331 ILE HG22 1 1 
       11 18041 2 2 37 ILE HG23 H  -0.826  -7.291  -1.003 1.00 . B B . 331 ILE HG23 1 1 
       11 18042 2 2 37 ILE N    N  -0.500  -5.820  -5.365 1.00 . B B . 331 ILE N    1 1 
       11 18043 2 2 37 ILE O    O  -3.499  -5.258  -3.786 1.00 . B B . 331 ILE O    1 1 
       11 18044 2 2 38 LEU C    C  -3.454  -2.342  -4.340 1.00 . B B . 332 LEU C    1 1 
       11 18045 2 2 38 LEU CA   C  -2.488  -2.741  -3.229 1.00 . B B . 332 LEU CA   1 1 
       11 18046 2 2 38 LEU CB   C  -1.569  -1.568  -2.888 1.00 . B B . 332 LEU CB   1 1 
       11 18047 2 2 38 LEU CD1  C   0.307  -0.615  -1.538 1.00 . B B . 332 LEU CD1  1 1 
       11 18048 2 2 38 LEU CD2  C  -0.866  -2.665  -0.729 1.00 . B B . 332 LEU CD2  1 1 
       11 18049 2 2 38 LEU CG   C  -0.398  -1.893  -1.955 1.00 . B B . 332 LEU CG   1 1 
       11 18050 2 2 38 LEU H    H  -0.729  -3.825  -3.696 1.00 . B B . 332 LEU H    1 1 
       11 18051 2 2 38 LEU HA   H  -3.059  -3.004  -2.352 1.00 . B B . 332 LEU HA   1 1 
       11 18052 2 2 38 LEU HB2  H  -1.167  -1.176  -3.812 1.00 . B B . 332 LEU HB2  1 1 
       11 18053 2 2 38 LEU HB3  H  -2.165  -0.798  -2.423 1.00 . B B . 332 LEU HB3  1 1 
       11 18054 2 2 38 LEU HD11 H  -0.430   0.141  -1.309 1.00 . B B . 332 LEU HD11 1 1 
       11 18055 2 2 38 LEU HD12 H   0.937  -0.270  -2.345 1.00 . B B . 332 LEU HD12 1 1 
       11 18056 2 2 38 LEU HD13 H   0.910  -0.804  -0.665 1.00 . B B . 332 LEU HD13 1 1 
       11 18057 2 2 38 LEU HD21 H  -1.383  -3.560  -1.040 1.00 . B B . 332 LEU HD21 1 1 
       11 18058 2 2 38 LEU HD22 H  -1.534  -2.047  -0.147 1.00 . B B . 332 LEU HD22 1 1 
       11 18059 2 2 38 LEU HD23 H  -0.010  -2.935  -0.127 1.00 . B B . 332 LEU HD23 1 1 
       11 18060 2 2 38 LEU HG   H   0.316  -2.507  -2.486 1.00 . B B . 332 LEU HG   1 1 
       11 18061 2 2 38 LEU N    N  -1.705  -3.907  -3.614 1.00 . B B . 332 LEU N    1 1 
       11 18062 2 2 38 LEU O    O  -4.550  -1.850  -4.072 1.00 . B B . 332 LEU O    1 1 
       11 18063 2 2 39 HIS C    C  -5.178  -3.025  -6.702 1.00 . B B . 333 HIS C    1 1 
       11 18064 2 2 39 HIS CA   C  -3.885  -2.221  -6.734 1.00 . B B . 333 HIS CA   1 1 
       11 18065 2 2 39 HIS CB   C  -3.140  -2.485  -8.042 1.00 . B B . 333 HIS CB   1 1 
       11 18066 2 2 39 HIS CD2  C  -1.754  -0.311  -8.335 1.00 . B B . 333 HIS CD2  1 1 
       11 18067 2 2 39 HIS CE1  C  -2.525   0.298 -10.294 1.00 . B B . 333 HIS CE1  1 1 
       11 18068 2 2 39 HIS CG   C  -2.662  -1.239  -8.721 1.00 . B B . 333 HIS CG   1 1 
       11 18069 2 2 39 HIS H    H  -2.156  -2.942  -5.741 1.00 . B B . 333 HIS H    1 1 
       11 18070 2 2 39 HIS HA   H  -4.126  -1.171  -6.672 1.00 . B B . 333 HIS HA   1 1 
       11 18071 2 2 39 HIS HB2  H  -2.278  -3.104  -7.841 1.00 . B B . 333 HIS HB2  1 1 
       11 18072 2 2 39 HIS HB3  H  -3.798  -3.004  -8.724 1.00 . B B . 333 HIS HB3  1 1 
       11 18073 2 2 39 HIS HD1  H  -3.797  -1.292 -10.496 1.00 . B B . 333 HIS HD1  1 1 
       11 18074 2 2 39 HIS HD2  H  -1.189  -0.312  -7.414 1.00 . B B . 333 HIS HD2  1 1 
       11 18075 2 2 39 HIS HE1  H  -2.690   0.851 -11.207 1.00 . B B . 333 HIS HE1  1 1 
       11 18076 2 2 39 HIS HE2  H  -1.175   1.467  -9.290 1.00 . B B . 333 HIS HE2  1 1 
       11 18077 2 2 39 HIS N    N  -3.043  -2.554  -5.588 1.00 . B B . 333 HIS N    1 1 
       11 18078 2 2 39 HIS ND1  N  -3.126  -0.827  -9.953 1.00 . B B . 333 HIS ND1  1 1 
       11 18079 2 2 39 HIS NE2  N  -1.689   0.633  -9.330 1.00 . B B . 333 HIS NE2  1 1 
       11 18080 2 2 39 HIS O    O  -6.271  -2.465  -6.786 1.00 . B B . 333 HIS O    1 1 
       11 18081 2 2 40 THR C    C  -7.076  -4.900  -5.324 1.00 . B B . 334 THR C    1 1 
       11 18082 2 2 40 THR CA   C  -6.204  -5.225  -6.530 1.00 . B B . 334 THR CA   1 1 
       11 18083 2 2 40 THR CB   C  -5.778  -6.706  -6.468 1.00 . B B . 334 THR CB   1 1 
       11 18084 2 2 40 THR CG2  C  -6.993  -7.620  -6.393 1.00 . B B . 334 THR CG2  1 1 
       11 18085 2 2 40 THR H    H  -4.147  -4.728  -6.523 1.00 . B B . 334 THR H    1 1 
       11 18086 2 2 40 THR HA   H  -6.779  -5.072  -7.431 1.00 . B B . 334 THR HA   1 1 
       11 18087 2 2 40 THR HB   H  -5.178  -6.855  -5.582 1.00 . B B . 334 THR HB   1 1 
       11 18088 2 2 40 THR HG1  H  -4.834  -7.986  -7.637 1.00 . B B . 334 THR HG1  1 1 
       11 18089 2 2 40 THR HG21 H  -7.546  -7.411  -5.490 1.00 . B B . 334 THR HG21 1 1 
       11 18090 2 2 40 THR HG22 H  -6.668  -8.651  -6.385 1.00 . B B . 334 THR HG22 1 1 
       11 18091 2 2 40 THR HG23 H  -7.627  -7.449  -7.251 1.00 . B B . 334 THR HG23 1 1 
       11 18092 2 2 40 THR N    N  -5.045  -4.343  -6.580 1.00 . B B . 334 THR N    1 1 
       11 18093 2 2 40 THR O    O  -8.303  -4.968  -5.394 1.00 . B B . 334 THR O    1 1 
       11 18094 2 2 40 THR OG1  O  -4.998  -7.040  -7.623 1.00 . B B . 334 THR OG1  1 1 
       11 18095 2 2 41 TYR C    C  -8.047  -2.986  -3.209 1.00 . B B . 335 TYR C    1 1 
       11 18096 2 2 41 TYR CA   C  -7.147  -4.201  -2.992 1.00 . B B . 335 TYR CA   1 1 
       11 18097 2 2 41 TYR CB   C  -6.149  -3.923  -1.865 1.00 . B B . 335 TYR CB   1 1 
       11 18098 2 2 41 TYR CD1  C  -7.224  -4.515   0.342 1.00 . B B . 335 TYR CD1  1 1 
       11 18099 2 2 41 TYR CD2  C  -6.977  -2.208  -0.206 1.00 . B B . 335 TYR CD2  1 1 
       11 18100 2 2 41 TYR CE1  C  -7.814  -4.171   1.543 1.00 . B B . 335 TYR CE1  1 1 
       11 18101 2 2 41 TYR CE2  C  -7.566  -1.856   0.994 1.00 . B B . 335 TYR CE2  1 1 
       11 18102 2 2 41 TYR CG   C  -6.797  -3.542  -0.552 1.00 . B B . 335 TYR CG   1 1 
       11 18103 2 2 41 TYR CZ   C  -7.983  -2.841   1.865 1.00 . B B . 335 TYR CZ   1 1 
       11 18104 2 2 41 TYR H    H  -5.451  -4.517  -4.222 1.00 . B B . 335 TYR H    1 1 
       11 18105 2 2 41 TYR HA   H  -7.760  -5.045  -2.718 1.00 . B B . 335 TYR HA   1 1 
       11 18106 2 2 41 TYR HB2  H  -5.556  -4.809  -1.694 1.00 . B B . 335 TYR HB2  1 1 
       11 18107 2 2 41 TYR HB3  H  -5.498  -3.113  -2.162 1.00 . B B . 335 TYR HB3  1 1 
       11 18108 2 2 41 TYR HD1  H  -7.089  -5.557   0.089 1.00 . B B . 335 TYR HD1  1 1 
       11 18109 2 2 41 TYR HD2  H  -6.651  -1.439  -0.890 1.00 . B B . 335 TYR HD2  1 1 
       11 18110 2 2 41 TYR HE1  H  -8.140  -4.942   2.225 1.00 . B B . 335 TYR HE1  1 1 
       11 18111 2 2 41 TYR HE2  H  -7.698  -0.814   1.245 1.00 . B B . 335 TYR HE2  1 1 
       11 18112 2 2 41 TYR HH   H  -9.212  -1.798   2.910 1.00 . B B . 335 TYR HH   1 1 
       11 18113 2 2 41 TYR N    N  -6.433  -4.544  -4.217 1.00 . B B . 335 TYR N    1 1 
       11 18114 2 2 41 TYR O    O  -9.252  -3.040  -2.957 1.00 . B B . 335 TYR O    1 1 
       11 18115 2 2 41 TYR OH   O  -8.568  -2.494   3.059 1.00 . B B . 335 TYR OH   1 1 
       11 18116 2 2 42 GLN C    C  -9.290  -0.871  -4.967 1.00 . B B . 336 GLN C    1 1 
       11 18117 2 2 42 GLN CA   C  -8.195  -0.659  -3.926 1.00 . B B . 336 GLN CA   1 1 
       11 18118 2 2 42 GLN CB   C  -7.249   0.448  -4.396 1.00 . B B . 336 GLN CB   1 1 
       11 18119 2 2 42 GLN CD   C  -6.994   2.872  -5.082 1.00 . B B . 336 GLN CD   1 1 
       11 18120 2 2 42 GLN CG   C  -7.926   1.802  -4.545 1.00 . B B . 336 GLN CG   1 1 
       11 18121 2 2 42 GLN H    H  -6.493  -1.916  -3.869 1.00 . B B . 336 GLN H    1 1 
       11 18122 2 2 42 GLN HA   H  -8.654  -0.357  -2.997 1.00 . B B . 336 GLN HA   1 1 
       11 18123 2 2 42 GLN HB2  H  -6.445   0.546  -3.682 1.00 . B B . 336 GLN HB2  1 1 
       11 18124 2 2 42 GLN HB3  H  -6.836   0.169  -5.354 1.00 . B B . 336 GLN HB3  1 1 
       11 18125 2 2 42 GLN HE21 H  -6.000   1.518  -6.149 1.00 . B B . 336 GLN HE21 1 1 
       11 18126 2 2 42 GLN HE22 H  -5.433   3.144  -6.285 1.00 . B B . 336 GLN HE22 1 1 
       11 18127 2 2 42 GLN HG2  H  -8.760   1.700  -5.223 1.00 . B B . 336 GLN HG2  1 1 
       11 18128 2 2 42 GLN HG3  H  -8.289   2.115  -3.576 1.00 . B B . 336 GLN HG3  1 1 
       11 18129 2 2 42 GLN N    N  -7.454  -1.892  -3.681 1.00 . B B . 336 GLN N    1 1 
       11 18130 2 2 42 GLN NE2  N  -6.047   2.470  -5.923 1.00 . B B . 336 GLN NE2  1 1 
       11 18131 2 2 42 GLN O    O -10.377  -0.306  -4.859 1.00 . B B . 336 GLN O    1 1 
       11 18132 2 2 42 GLN OE1  O  -7.127   4.049  -4.750 1.00 . B B . 336 GLN OE1  1 1 
       11 18133 2 2 43 LYS C    C -11.205  -2.638  -6.483 1.00 . B B . 337 LYS C    1 1 
       11 18134 2 2 43 LYS CA   C  -9.955  -1.961  -7.039 1.00 . B B . 337 LYS CA   1 1 
       11 18135 2 2 43 LYS CB   C  -9.318  -2.837  -8.116 1.00 . B B . 337 LYS CB   1 1 
       11 18136 2 2 43 LYS CD   C  -9.537  -3.932 -10.375 1.00 . B B . 337 LYS CD   1 1 
       11 18137 2 2 43 LYS CE   C  -9.557  -5.422 -10.068 1.00 . B B . 337 LYS CE   1 1 
       11 18138 2 2 43 LYS CG   C -10.238  -3.122  -9.292 1.00 . B B . 337 LYS CG   1 1 
       11 18139 2 2 43 LYS H    H  -8.112  -2.105  -6.010 1.00 . B B . 337 LYS H    1 1 
       11 18140 2 2 43 LYS HA   H -10.239  -1.018  -7.481 1.00 . B B . 337 LYS HA   1 1 
       11 18141 2 2 43 LYS HB2  H  -8.439  -2.336  -8.490 1.00 . B B . 337 LYS HB2  1 1 
       11 18142 2 2 43 LYS HB3  H  -9.027  -3.779  -7.676 1.00 . B B . 337 LYS HB3  1 1 
       11 18143 2 2 43 LYS HD2  H -10.038  -3.762 -11.315 1.00 . B B . 337 LYS HD2  1 1 
       11 18144 2 2 43 LYS HD3  H  -8.512  -3.601 -10.447 1.00 . B B . 337 LYS HD3  1 1 
       11 18145 2 2 43 LYS HE2  H -10.583  -5.740  -9.960 1.00 . B B . 337 LYS HE2  1 1 
       11 18146 2 2 43 LYS HE3  H  -9.104  -5.950 -10.895 1.00 . B B . 337 LYS HE3  1 1 
       11 18147 2 2 43 LYS HG2  H -11.094  -3.678  -8.940 1.00 . B B . 337 LYS HG2  1 1 
       11 18148 2 2 43 LYS HG3  H -10.567  -2.184  -9.714 1.00 . B B . 337 LYS HG3  1 1 
       11 18149 2 2 43 LYS HZ1  H  -8.780  -6.783  -8.687 1.00 . B B . 337 LYS HZ1  1 1 
       11 18150 2 2 43 LYS HZ2  H  -9.291  -5.325  -7.999 1.00 . B B . 337 LYS HZ2  1 1 
       11 18151 2 2 43 LYS HZ3  H  -7.843  -5.385  -8.874 1.00 . B B . 337 LYS HZ3  1 1 
       11 18152 2 2 43 LYS N    N  -8.995  -1.683  -5.978 1.00 . B B . 337 LYS N    1 1 
       11 18153 2 2 43 LYS NZ   N  -8.816  -5.752  -8.820 1.00 . B B . 337 LYS NZ   1 1 
       11 18154 2 2 43 LYS O    O -12.327  -2.254  -6.811 1.00 . B B . 337 LYS O    1 1 
       11 18155 2 2 44 GLU C    C -12.899  -3.476  -4.089 1.00 . B B . 338 GLU C    1 1 
       11 18156 2 2 44 GLU CA   C -12.113  -4.373  -5.039 1.00 . B B . 338 GLU CA   1 1 
       11 18157 2 2 44 GLU CB   C -11.602  -5.606  -4.290 1.00 . B B . 338 GLU CB   1 1 
       11 18158 2 2 44 GLU CD   C -11.908  -7.204  -6.224 1.00 . B B . 338 GLU CD   1 1 
       11 18159 2 2 44 GLU CG   C -10.949  -6.640  -5.193 1.00 . B B . 338 GLU CG   1 1 
       11 18160 2 2 44 GLU H    H -10.082  -3.906  -5.419 1.00 . B B . 338 GLU H    1 1 
       11 18161 2 2 44 GLU HA   H -12.767  -4.694  -5.836 1.00 . B B . 338 GLU HA   1 1 
       11 18162 2 2 44 GLU HB2  H -10.874  -5.291  -3.555 1.00 . B B . 338 GLU HB2  1 1 
       11 18163 2 2 44 GLU HB3  H -12.432  -6.074  -3.783 1.00 . B B . 338 GLU HB3  1 1 
       11 18164 2 2 44 GLU HG2  H -10.122  -6.177  -5.710 1.00 . B B . 338 GLU HG2  1 1 
       11 18165 2 2 44 GLU HG3  H -10.582  -7.453  -4.583 1.00 . B B . 338 GLU HG3  1 1 
       11 18166 2 2 44 GLU N    N -11.001  -3.645  -5.641 1.00 . B B . 338 GLU N    1 1 
       11 18167 2 2 44 GLU O    O -14.118  -3.599  -3.974 1.00 . B B . 338 GLU O    1 1 
       11 18168 2 2 44 GLU OE1  O -12.610  -8.188  -5.908 1.00 . B B . 338 GLU OE1  1 1 
       11 18169 2 2 44 GLU OE2  O -11.957  -6.660  -7.347 1.00 . B B . 338 GLU OE2  1 1 
       11 18170 2 2 45 GLN C    C -13.747  -0.672  -3.194 1.00 . B B . 339 GLN C    1 1 
       11 18171 2 2 45 GLN CA   C -12.830  -1.654  -2.473 1.00 . B B . 339 GLN CA   1 1 
       11 18172 2 2 45 GLN CB   C -11.770  -0.890  -1.677 1.00 . B B . 339 GLN CB   1 1 
       11 18173 2 2 45 GLN CD   C -11.670  -1.982   0.611 1.00 . B B . 339 GLN CD   1 1 
       11 18174 2 2 45 GLN CG   C -10.973  -1.764  -0.722 1.00 . B B . 339 GLN CG   1 1 
       11 18175 2 2 45 GLN H    H -11.225  -2.523  -3.548 1.00 . B B . 339 GLN H    1 1 
       11 18176 2 2 45 GLN HA   H -13.423  -2.243  -1.788 1.00 . B B . 339 GLN HA   1 1 
       11 18177 2 2 45 GLN HB2  H -11.080  -0.430  -2.369 1.00 . B B . 339 GLN HB2  1 1 
       11 18178 2 2 45 GLN HB3  H -12.258  -0.117  -1.101 1.00 . B B . 339 GLN HB3  1 1 
       11 18179 2 2 45 GLN HE21 H -13.459  -1.817  -0.247 1.00 . B B . 339 GLN HE21 1 1 
       11 18180 2 2 45 GLN HE22 H -13.467  -2.105   1.455 1.00 . B B . 339 GLN HE22 1 1 
       11 18181 2 2 45 GLN HG2  H -10.814  -2.727  -1.185 1.00 . B B . 339 GLN HG2  1 1 
       11 18182 2 2 45 GLN HG3  H -10.018  -1.295  -0.538 1.00 . B B . 339 GLN HG3  1 1 
       11 18183 2 2 45 GLN N    N -12.195  -2.573  -3.413 1.00 . B B . 339 GLN N    1 1 
       11 18184 2 2 45 GLN NE2  N -12.999  -1.967   0.605 1.00 . B B . 339 GLN NE2  1 1 
       11 18185 2 2 45 GLN O    O -14.941  -0.595  -2.904 1.00 . B B . 339 GLN O    1 1 
       11 18186 2 2 45 GLN OE1  O -11.019  -2.162   1.640 1.00 . B B . 339 GLN OE1  1 1 
       11 18187 2 2 46 ARG C    C -15.130   0.405  -5.599 1.00 . B B . 340 ARG C    1 1 
       11 18188 2 2 46 ARG CA   C -13.942   1.060  -4.901 1.00 . B B . 340 ARG CA   1 1 
       11 18189 2 2 46 ARG CB   C -13.042   1.741  -5.934 1.00 . B B . 340 ARG CB   1 1 
       11 18190 2 2 46 ARG CD   C -12.854   3.386  -7.828 1.00 . B B . 340 ARG CD   1 1 
       11 18191 2 2 46 ARG CG   C -13.733   2.854  -6.706 1.00 . B B . 340 ARG CG   1 1 
       11 18192 2 2 46 ARG CZ   C -10.601   4.331  -8.122 1.00 . B B . 340 ARG CZ   1 1 
       11 18193 2 2 46 ARG H    H -12.225  -0.032  -4.321 1.00 . B B . 340 ARG H    1 1 
       11 18194 2 2 46 ARG HA   H -14.310   1.803  -4.210 1.00 . B B . 340 ARG HA   1 1 
       11 18195 2 2 46 ARG HB2  H -12.186   2.162  -5.428 1.00 . B B . 340 ARG HB2  1 1 
       11 18196 2 2 46 ARG HB3  H -12.701   1.000  -6.643 1.00 . B B . 340 ARG HB3  1 1 
       11 18197 2 2 46 ARG HD2  H -12.657   2.584  -8.523 1.00 . B B . 340 ARG HD2  1 1 
       11 18198 2 2 46 ARG HD3  H -13.382   4.179  -8.335 1.00 . B B . 340 ARG HD3  1 1 
       11 18199 2 2 46 ARG HE   H -11.453   3.936  -6.360 1.00 . B B . 340 ARG HE   1 1 
       11 18200 2 2 46 ARG HG2  H -14.648   2.470  -7.132 1.00 . B B . 340 ARG HG2  1 1 
       11 18201 2 2 46 ARG HG3  H -13.962   3.662  -6.026 1.00 . B B . 340 ARG HG3  1 1 
       11 18202 2 2 46 ARG HH11 H -11.592   3.958  -9.844 1.00 . B B . 340 ARG HH11 1 1 
       11 18203 2 2 46 ARG HH12 H -10.003   4.622 -10.031 1.00 . B B . 340 ARG HH12 1 1 
       11 18204 2 2 46 ARG HH21 H  -9.361   4.813  -6.601 1.00 . B B . 340 ARG HH21 1 1 
       11 18205 2 2 46 ARG HH22 H  -8.738   5.109  -8.190 1.00 . B B . 340 ARG HH22 1 1 
       11 18206 2 2 46 ARG N    N -13.180   0.078  -4.136 1.00 . B B . 340 ARG N    1 1 
       11 18207 2 2 46 ARG NE   N -11.583   3.904  -7.332 1.00 . B B . 340 ARG NE   1 1 
       11 18208 2 2 46 ARG NH1  N -10.745   4.301  -9.441 1.00 . B B . 340 ARG NH1  1 1 
       11 18209 2 2 46 ARG NH2  N  -9.474   4.788  -7.594 1.00 . B B . 340 ARG NH2  1 1 
       11 18210 2 2 46 ARG O    O -16.246   0.927  -5.568 1.00 . B B . 340 ARG O    1 1 
       11 18211 2 2 47 ASN C    C -17.016  -1.939  -5.969 1.00 . B B . 341 ASN C    1 1 
       11 18212 2 2 47 ASN CA   C -15.930  -1.469  -6.934 1.00 . B B . 341 ASN CA   1 1 
       11 18213 2 2 47 ASN CB   C -15.335  -2.669  -7.673 1.00 . B B . 341 ASN CB   1 1 
       11 18214 2 2 47 ASN CG   C -16.360  -3.390  -8.526 1.00 . B B . 341 ASN CG   1 1 
       11 18215 2 2 47 ASN H    H -13.974  -1.105  -6.214 1.00 . B B . 341 ASN H    1 1 
       11 18216 2 2 47 ASN HA   H -16.372  -0.797  -7.654 1.00 . B B . 341 ASN HA   1 1 
       11 18217 2 2 47 ASN HB2  H -14.536  -2.328  -8.315 1.00 . B B . 341 ASN HB2  1 1 
       11 18218 2 2 47 ASN HB3  H -14.938  -3.367  -6.951 1.00 . B B . 341 ASN HB3  1 1 
       11 18219 2 2 47 ASN HD21 H -16.838  -4.570  -6.998 1.00 . B B . 341 ASN HD21 1 1 
       11 18220 2 2 47 ASN HD22 H -17.705  -4.855  -8.466 1.00 . B B . 341 ASN HD22 1 1 
       11 18221 2 2 47 ASN N    N -14.883  -0.741  -6.227 1.00 . B B . 341 ASN N    1 1 
       11 18222 2 2 47 ASN ND2  N -17.036  -4.371  -7.937 1.00 . B B . 341 ASN ND2  1 1 
       11 18223 2 2 47 ASN O    O -18.202  -1.917  -6.298 1.00 . B B . 341 ASN O    1 1 
       11 18224 2 2 47 ASN OD1  O -16.543  -3.072  -9.700 1.00 . B B . 341 ASN OD1  1 1 
       11 18225 2 2 48 ALA C    C -18.513  -1.740  -3.363 1.00 . B B . 342 ALA C    1 1 
       11 18226 2 2 48 ALA CA   C -17.537  -2.838  -3.766 1.00 . B B . 342 ALA CA   1 1 
       11 18227 2 2 48 ALA CB   C -16.783  -3.347  -2.547 1.00 . B B . 342 ALA CB   1 1 
       11 18228 2 2 48 ALA H    H -15.642  -2.358  -4.578 1.00 . B B . 342 ALA H    1 1 
       11 18229 2 2 48 ALA HA   H -18.093  -3.664  -4.186 1.00 . B B . 342 ALA HA   1 1 
       11 18230 2 2 48 ALA HB1  H -16.106  -4.134  -2.844 1.00 . B B . 342 ALA HB1  1 1 
       11 18231 2 2 48 ALA HB2  H -17.487  -3.730  -1.822 1.00 . B B . 342 ALA HB2  1 1 
       11 18232 2 2 48 ALA HB3  H -16.221  -2.535  -2.108 1.00 . B B . 342 ALA HB3  1 1 
       11 18233 2 2 48 ALA N    N -16.601  -2.363  -4.780 1.00 . B B . 342 ALA N    1 1 
       11 18234 2 2 48 ALA O    O -19.721  -1.962  -3.296 1.00 . B B . 342 ALA O    1 1 
       11 18235 2 2 49 LYS C    C -19.730   0.999  -3.826 1.00 . B B . 343 LYS C    1 1 
       11 18236 2 2 49 LYS CA   C -18.793   0.585  -2.696 1.00 . B B . 343 LYS CA   1 1 
       11 18237 2 2 49 LYS CB   C -17.899   1.760  -2.288 1.00 . B B . 343 LYS CB   1 1 
       11 18238 2 2 49 LYS CD   C -19.195   3.898  -2.572 1.00 . B B . 343 LYS CD   1 1 
       11 18239 2 2 49 LYS CE   C -19.849   5.070  -1.858 1.00 . B B . 343 LYS CE   1 1 
       11 18240 2 2 49 LYS CG   C -18.640   2.885  -1.583 1.00 . B B . 343 LYS CG   1 1 
       11 18241 2 2 49 LYS H    H -17.005  -0.441  -3.168 1.00 . B B . 343 LYS H    1 1 
       11 18242 2 2 49 LYS HA   H -19.387   0.284  -1.845 1.00 . B B . 343 LYS HA   1 1 
       11 18243 2 2 49 LYS HB2  H -17.128   1.396  -1.626 1.00 . B B . 343 LYS HB2  1 1 
       11 18244 2 2 49 LYS HB3  H -17.434   2.166  -3.175 1.00 . B B . 343 LYS HB3  1 1 
       11 18245 2 2 49 LYS HD2  H -18.388   4.268  -3.186 1.00 . B B . 343 LYS HD2  1 1 
       11 18246 2 2 49 LYS HD3  H -19.932   3.412  -3.195 1.00 . B B . 343 LYS HD3  1 1 
       11 18247 2 2 49 LYS HE2  H -20.686   4.703  -1.283 1.00 . B B . 343 LYS HE2  1 1 
       11 18248 2 2 49 LYS HE3  H -19.125   5.520  -1.194 1.00 . B B . 343 LYS HE3  1 1 
       11 18249 2 2 49 LYS HG2  H -19.459   2.464  -1.019 1.00 . B B . 343 LYS HG2  1 1 
       11 18250 2 2 49 LYS HG3  H -17.958   3.386  -0.911 1.00 . B B . 343 LYS HG3  1 1 
       11 18251 2 2 49 LYS HZ1  H -19.545   6.449  -3.397 1.00 . B B . 343 LYS HZ1  1 1 
       11 18252 2 2 49 LYS HZ2  H -20.748   6.903  -2.299 1.00 . B B . 343 LYS HZ2  1 1 
       11 18253 2 2 49 LYS HZ3  H -21.059   5.696  -3.441 1.00 . B B . 343 LYS HZ3  1 1 
       11 18254 2 2 49 LYS N    N -17.976  -0.554  -3.095 1.00 . B B . 343 LYS N    1 1 
       11 18255 2 2 49 LYS NZ   N -20.334   6.101  -2.816 1.00 . B B . 343 LYS NZ   1 1 
       11 18256 2 2 49 LYS O    O -20.884   1.356  -3.590 1.00 . B B . 343 LYS O    1 1 
       11 18257 2 2 50 GLU C    C -21.019   0.211  -6.569 1.00 . B B . 344 GLU C    1 1 
       11 18258 2 2 50 GLU CA   C -20.022   1.313  -6.222 1.00 . B B . 344 GLU CA   1 1 
       11 18259 2 2 50 GLU CB   C -19.115   1.590  -7.423 1.00 . B B . 344 GLU CB   1 1 
       11 18260 2 2 50 GLU CD   C -17.411   3.119  -8.490 1.00 . B B . 344 GLU CD   1 1 
       11 18261 2 2 50 GLU CG   C -18.234   2.816  -7.252 1.00 . B B . 344 GLU CG   1 1 
       11 18262 2 2 50 GLU H    H -18.299   0.653  -5.182 1.00 . B B . 344 GLU H    1 1 
       11 18263 2 2 50 GLU HA   H -20.567   2.212  -5.980 1.00 . B B . 344 GLU HA   1 1 
       11 18264 2 2 50 GLU HB2  H -18.476   0.734  -7.582 1.00 . B B . 344 GLU HB2  1 1 
       11 18265 2 2 50 GLU HB3  H -19.731   1.735  -8.298 1.00 . B B . 344 GLU HB3  1 1 
       11 18266 2 2 50 GLU HG2  H -18.861   3.668  -7.040 1.00 . B B . 344 GLU HG2  1 1 
       11 18267 2 2 50 GLU HG3  H -17.562   2.649  -6.423 1.00 . B B . 344 GLU HG3  1 1 
       11 18268 2 2 50 GLU N    N -19.227   0.945  -5.056 1.00 . B B . 344 GLU N    1 1 
       11 18269 2 2 50 GLU O    O -21.992   0.446  -7.285 1.00 . B B . 344 GLU O    1 1 
       11 18270 2 2 50 GLU OE1  O -16.317   2.534  -8.633 1.00 . B B . 344 GLU OE1  1 1 
       11 18271 2 2 50 GLU OE2  O -17.861   3.940  -9.315 1.00 . B B . 344 GLU OE2  1 1 
       11 18272 2 2 51 ALA C    C -22.892  -2.069  -5.433 1.00 . B B . 345 ALA C    1 1 
       11 18273 2 2 51 ALA CA   C -21.646  -2.127  -6.309 1.00 . B B . 345 ALA CA   1 1 
       11 18274 2 2 51 ALA CB   C -20.899  -3.430  -6.076 1.00 . B B . 345 ALA CB   1 1 
       11 18275 2 2 51 ALA H    H -19.979  -1.112  -5.490 1.00 . B B . 345 ALA H    1 1 
       11 18276 2 2 51 ALA HA   H -21.946  -2.091  -7.345 1.00 . B B . 345 ALA HA   1 1 
       11 18277 2 2 51 ALA HB1  H -20.594  -3.492  -5.041 1.00 . B B . 345 ALA HB1  1 1 
       11 18278 2 2 51 ALA HB2  H -20.025  -3.464  -6.711 1.00 . B B . 345 ALA HB2  1 1 
       11 18279 2 2 51 ALA HB3  H -21.546  -4.263  -6.311 1.00 . B B . 345 ALA HB3  1 1 
       11 18280 2 2 51 ALA N    N -20.771  -0.989  -6.054 1.00 . B B . 345 ALA N    1 1 
       11 18281 2 2 51 ALA O    O -23.994  -2.389  -5.882 1.00 . B B . 345 ALA O    1 1 
       11 18282 2 2 52 GLY C    C -23.440  -1.886  -1.830 1.00 . B B . 346 GLY C    1 1 
       11 18283 2 2 52 GLY CA   C -23.832  -1.570  -3.260 1.00 . B B . 346 GLY CA   1 1 
       11 18284 2 2 52 GLY H    H -21.812  -1.418  -3.878 1.00 . B B . 346 GLY H    1 1 
       11 18285 2 2 52 GLY HA2  H -24.235  -0.569  -3.300 1.00 . B B . 346 GLY HA2  1 1 
       11 18286 2 2 52 GLY HA3  H -24.597  -2.265  -3.575 1.00 . B B . 346 GLY HA3  1 1 
       11 18287 2 2 52 GLY N    N -22.713  -1.661  -4.179 1.00 . B B . 346 GLY N    1 1 
       11 18288 2 2 52 GLY O    O -23.572  -1.042  -0.943 1.00 . B B . 346 GLY O    1 1 
       11 18289 2 2 53 GLY C    C -21.942  -4.898  -0.244 1.00 . B B . 347 GLY C    1 1 
       11 18290 2 2 53 GLY CA   C -22.553  -3.510  -0.270 1.00 . B B . 347 GLY CA   1 1 
       11 18291 2 2 53 GLY H    H -22.870  -3.732  -2.353 1.00 . B B . 347 GLY H    1 1 
       11 18292 2 2 53 GLY HA2  H -21.828  -2.803   0.105 1.00 . B B . 347 GLY HA2  1 1 
       11 18293 2 2 53 GLY HA3  H -23.419  -3.498   0.373 1.00 . B B . 347 GLY HA3  1 1 
       11 18294 2 2 53 GLY N    N -22.956  -3.105  -1.606 1.00 . B B . 347 GLY N    1 1 
       11 18295 2 2 53 GLY O    O -22.226  -5.724  -1.112 1.00 . B B . 347 GLY O    1 1 
       11 18296 2 2 54 ASN C    C -19.598  -6.775  -0.326 1.00 . B B . 348 ASN C    1 1 
       11 18297 2 2 54 ASN CA   C -20.440  -6.447   0.904 1.00 . B B . 348 ASN CA   1 1 
       11 18298 2 2 54 ASN CB   C -21.470  -7.554   1.148 1.00 . B B . 348 ASN CB   1 1 
       11 18299 2 2 54 ASN CG   C -22.303  -7.307   2.390 1.00 . B B . 348 ASN CG   1 1 
       11 18300 2 2 54 ASN H    H -20.922  -4.450   1.416 1.00 . B B . 348 ASN H    1 1 
       11 18301 2 2 54 ASN HA   H -19.786  -6.385   1.761 1.00 . B B . 348 ASN HA   1 1 
       11 18302 2 2 54 ASN HB2  H -22.132  -7.614   0.298 1.00 . B B . 348 ASN HB2  1 1 
       11 18303 2 2 54 ASN HB3  H -20.954  -8.496   1.265 1.00 . B B . 348 ASN HB3  1 1 
       11 18304 2 2 54 ASN HD21 H -21.000  -8.319   3.500 1.00 . B B . 348 ASN HD21 1 1 
       11 18305 2 2 54 ASN HD22 H -22.362  -7.671   4.344 1.00 . B B . 348 ASN HD22 1 1 
       11 18306 2 2 54 ASN N    N -21.102  -5.153   0.757 1.00 . B B . 348 ASN N    1 1 
       11 18307 2 2 54 ASN ND2  N -21.842  -7.817   3.526 1.00 . B B . 348 ASN ND2  1 1 
       11 18308 2 2 54 ASN O    O -18.414  -6.442  -0.381 1.00 . B B . 348 ASN O    1 1 
       11 18309 2 2 54 ASN OD1  O -23.351  -6.665   2.330 1.00 . B B . 348 ASN OD1  1 1 
       11 18310 2 2 55 TYR C    C -18.419  -8.830  -2.282 1.00 . B B . 349 TYR C    1 1 
       11 18311 2 2 55 TYR CA   C -19.534  -7.813  -2.545 1.00 . B B . 349 TYR CA   1 1 
       11 18312 2 2 55 TYR CB   C -18.972  -6.563  -3.233 1.00 . B B . 349 TYR CB   1 1 
       11 18313 2 2 55 TYR CD1  C -18.895  -7.143  -5.689 1.00 . B B . 349 TYR CD1  1 1 
       11 18314 2 2 55 TYR CD2  C -16.830  -6.826  -4.542 1.00 . B B . 349 TYR CD2  1 1 
       11 18315 2 2 55 TYR CE1  C -18.209  -7.408  -6.859 1.00 . B B . 349 TYR CE1  1 1 
       11 18316 2 2 55 TYR CE2  C -16.136  -7.090  -5.707 1.00 . B B . 349 TYR CE2  1 1 
       11 18317 2 2 55 TYR CG   C -18.218  -6.848  -4.513 1.00 . B B . 349 TYR CG   1 1 
       11 18318 2 2 55 TYR CZ   C -16.830  -7.381  -6.863 1.00 . B B . 349 TYR CZ   1 1 
       11 18319 2 2 55 TYR H    H -21.158  -7.675  -1.199 1.00 . B B . 349 TYR H    1 1 
       11 18320 2 2 55 TYR HA   H -20.266  -8.266  -3.196 1.00 . B B . 349 TYR HA   1 1 
       11 18321 2 2 55 TYR HB2  H -19.788  -5.898  -3.474 1.00 . B B . 349 TYR HB2  1 1 
       11 18322 2 2 55 TYR HB3  H -18.299  -6.064  -2.553 1.00 . B B . 349 TYR HB3  1 1 
       11 18323 2 2 55 TYR HD1  H -19.975  -7.162  -5.683 1.00 . B B . 349 TYR HD1  1 1 
       11 18324 2 2 55 TYR HD2  H -16.288  -6.599  -3.635 1.00 . B B . 349 TYR HD2  1 1 
       11 18325 2 2 55 TYR HE1  H -18.753  -7.635  -7.763 1.00 . B B . 349 TYR HE1  1 1 
       11 18326 2 2 55 TYR HE2  H -15.057  -7.069  -5.708 1.00 . B B . 349 TYR HE2  1 1 
       11 18327 2 2 55 TYR HH   H -16.553  -7.172  -8.754 1.00 . B B . 349 TYR HH   1 1 
       11 18328 2 2 55 TYR N    N -20.217  -7.437  -1.308 1.00 . B B . 349 TYR N    1 1 
       11 18329 2 2 55 TYR O    O -17.825  -9.363  -3.220 1.00 . B B . 349 TYR O    1 1 
       11 18330 2 2 55 TYR OH   O -16.144  -7.645  -8.025 1.00 . B B . 349 TYR OH   1 1 
       11 18331 2 2 56 THR C    C -15.901  -9.989  -1.511 1.00 . B B . 350 THR C    1 1 
       11 18332 2 2 56 THR CA   C -17.124 -10.062  -0.594 1.00 . B B . 350 THR CA   1 1 
       11 18333 2 2 56 THR CB   C -17.648 -11.516  -0.535 1.00 . B B . 350 THR CB   1 1 
       11 18334 2 2 56 THR CG2  C -18.394 -11.899  -1.807 1.00 . B B . 350 THR CG2  1 1 
       11 18335 2 2 56 THR H    H -18.699  -8.679  -0.306 1.00 . B B . 350 THR H    1 1 
       11 18336 2 2 56 THR HA   H -16.814  -9.784   0.403 1.00 . B B . 350 THR HA   1 1 
       11 18337 2 2 56 THR HB   H -18.330 -11.597   0.300 1.00 . B B . 350 THR HB   1 1 
       11 18338 2 2 56 THR HG1  H -16.897 -13.309  -0.206 1.00 . B B . 350 THR HG1  1 1 
       11 18339 2 2 56 THR HG21 H -17.726 -11.828  -2.652 1.00 . B B . 350 THR HG21 1 1 
       11 18340 2 2 56 THR HG22 H -19.229 -11.230  -1.950 1.00 . B B . 350 THR HG22 1 1 
       11 18341 2 2 56 THR HG23 H -18.757 -12.913  -1.719 1.00 . B B . 350 THR HG23 1 1 
       11 18342 2 2 56 THR N    N -18.166  -9.114  -1.001 1.00 . B B . 350 THR N    1 1 
       11 18343 2 2 56 THR O    O -15.729 -10.824  -2.400 1.00 . B B . 350 THR O    1 1 
       11 18344 2 2 56 THR OG1  O -16.557 -12.419  -0.329 1.00 . B B . 350 THR OG1  1 1 
       11 18345 2 2 57 PRO C    C -12.939 -10.038  -2.131 1.00 . B B . 351 PRO C    1 1 
       11 18346 2 2 57 PRO CA   C -13.824  -8.796  -2.118 1.00 . B B . 351 PRO CA   1 1 
       11 18347 2 2 57 PRO CB   C -13.098  -7.636  -1.428 1.00 . B B . 351 PRO CB   1 1 
       11 18348 2 2 57 PRO CD   C -15.171  -7.927  -0.280 1.00 . B B . 351 PRO CD   1 1 
       11 18349 2 2 57 PRO CG   C -14.168  -6.892  -0.709 1.00 . B B . 351 PRO CG   1 1 
       11 18350 2 2 57 PRO HA   H -14.065  -8.518  -3.133 1.00 . B B . 351 PRO HA   1 1 
       11 18351 2 2 57 PRO HB2  H -12.360  -8.028  -0.742 1.00 . B B . 351 PRO HB2  1 1 
       11 18352 2 2 57 PRO HB3  H -12.617  -7.017  -2.168 1.00 . B B . 351 PRO HB3  1 1 
       11 18353 2 2 57 PRO HD2  H -14.923  -8.310   0.699 1.00 . B B . 351 PRO HD2  1 1 
       11 18354 2 2 57 PRO HD3  H -16.168  -7.511  -0.284 1.00 . B B . 351 PRO HD3  1 1 
       11 18355 2 2 57 PRO HG2  H -13.753  -6.392   0.153 1.00 . B B . 351 PRO HG2  1 1 
       11 18356 2 2 57 PRO HG3  H -14.630  -6.177  -1.374 1.00 . B B . 351 PRO HG3  1 1 
       11 18357 2 2 57 PRO N    N -15.035  -8.977  -1.308 1.00 . B B . 351 PRO N    1 1 
       11 18358 2 2 57 PRO O    O -13.213 -11.017  -1.436 1.00 . B B . 351 PRO O    1 1 
       11 18359 2 2 58 ALA C    C  -9.814 -10.989  -2.016 1.00 . B B . 352 ALA C    1 1 
       11 18360 2 2 58 ALA CA   C -10.948 -11.110  -3.031 1.00 . B B . 352 ALA CA   1 1 
       11 18361 2 2 58 ALA CB   C -10.389 -11.198  -4.442 1.00 . B B . 352 ALA CB   1 1 
       11 18362 2 2 58 ALA H    H -11.708  -9.180  -3.450 1.00 . B B . 352 ALA H    1 1 
       11 18363 2 2 58 ALA HA   H -11.501 -12.016  -2.831 1.00 . B B . 352 ALA HA   1 1 
       11 18364 2 2 58 ALA HB1  H  -9.760 -12.072  -4.525 1.00 . B B . 352 ALA HB1  1 1 
       11 18365 2 2 58 ALA HB2  H  -9.806 -10.314  -4.655 1.00 . B B . 352 ALA HB2  1 1 
       11 18366 2 2 58 ALA HB3  H -11.203 -11.273  -5.148 1.00 . B B . 352 ALA HB3  1 1 
       11 18367 2 2 58 ALA N    N -11.874  -9.989  -2.924 1.00 . B B . 352 ALA N    1 1 
       11 18368 2 2 58 ALA O    O  -9.396 -11.981  -1.419 1.00 . B B . 352 ALA O    1 1 
       11 18369 2 2 59 LEU C    C  -8.664  -8.544   0.207 1.00 . B B . 353 LEU C    1 1 
       11 18370 2 2 59 LEU CA   C  -8.235  -9.523  -0.881 1.00 . B B . 353 LEU CA   1 1 
       11 18371 2 2 59 LEU CB   C  -7.007  -8.978  -1.616 1.00 . B B . 353 LEU CB   1 1 
       11 18372 2 2 59 LEU CD1  C  -5.288  -9.202  -3.427 1.00 . B B . 353 LEU CD1  1 1 
       11 18373 2 2 59 LEU CD2  C  -6.066 -11.233  -2.198 1.00 . B B . 353 LEU CD2  1 1 
       11 18374 2 2 59 LEU CG   C  -6.468  -9.868  -2.740 1.00 . B B . 353 LEU CG   1 1 
       11 18375 2 2 59 LEU H    H  -9.698  -9.015  -2.325 1.00 . B B . 353 LEU H    1 1 
       11 18376 2 2 59 LEU HA   H  -7.978 -10.465  -0.420 1.00 . B B . 353 LEU HA   1 1 
       11 18377 2 2 59 LEU HB2  H  -7.265  -8.018  -2.040 1.00 . B B . 353 LEU HB2  1 1 
       11 18378 2 2 59 LEU HB3  H  -6.218  -8.832  -0.895 1.00 . B B . 353 LEU HB3  1 1 
       11 18379 2 2 59 LEU HD11 H  -4.929  -9.837  -4.223 1.00 . B B . 353 LEU HD11 1 1 
       11 18380 2 2 59 LEU HD12 H  -4.496  -9.042  -2.709 1.00 . B B . 353 LEU HD12 1 1 
       11 18381 2 2 59 LEU HD13 H  -5.598  -8.252  -3.836 1.00 . B B . 353 LEU HD13 1 1 
       11 18382 2 2 59 LEU HD21 H  -5.680 -11.839  -3.003 1.00 . B B . 353 LEU HD21 1 1 
       11 18383 2 2 59 LEU HD22 H  -6.930 -11.717  -1.764 1.00 . B B . 353 LEU HD22 1 1 
       11 18384 2 2 59 LEU HD23 H  -5.305 -11.110  -1.441 1.00 . B B . 353 LEU HD23 1 1 
       11 18385 2 2 59 LEU HG   H  -7.243 -10.014  -3.477 1.00 . B B . 353 LEU HG   1 1 
       11 18386 2 2 59 LEU N    N  -9.322  -9.768  -1.824 1.00 . B B . 353 LEU N    1 1 
       11 18387 2 2 59 LEU O    O  -9.149  -7.450  -0.084 1.00 . B B . 353 LEU O    1 1 
       11 18388 2 2 60 THR C    C  -7.595  -7.552   3.278 1.00 . B B . 354 THR C    1 1 
       11 18389 2 2 60 THR CA   C  -8.841  -8.106   2.598 1.00 . B B . 354 THR CA   1 1 
       11 18390 2 2 60 THR CB   C  -9.679  -8.883   3.632 1.00 . B B . 354 THR CB   1 1 
       11 18391 2 2 60 THR CG2  C -11.065  -9.193   3.087 1.00 . B B . 354 THR CG2  1 1 
       11 18392 2 2 60 THR H    H  -8.094  -9.831   1.627 1.00 . B B . 354 THR H    1 1 
       11 18393 2 2 60 THR HA   H  -9.436  -7.282   2.229 1.00 . B B . 354 THR HA   1 1 
       11 18394 2 2 60 THR HB   H  -9.786  -8.271   4.517 1.00 . B B . 354 THR HB   1 1 
       11 18395 2 2 60 THR HG1  H  -8.127  -9.907   4.295 1.00 . B B . 354 THR HG1  1 1 
       11 18396 2 2 60 THR HG21 H -10.974  -9.766   2.176 1.00 . B B . 354 THR HG21 1 1 
       11 18397 2 2 60 THR HG22 H -11.585  -8.270   2.881 1.00 . B B . 354 THR HG22 1 1 
       11 18398 2 2 60 THR HG23 H -11.620  -9.763   3.818 1.00 . B B . 354 THR HG23 1 1 
       11 18399 2 2 60 THR N    N  -8.482  -8.947   1.462 1.00 . B B . 354 THR N    1 1 
       11 18400 2 2 60 THR O    O  -6.486  -7.683   2.761 1.00 . B B . 354 THR O    1 1 
       11 18401 2 2 60 THR OG1  O  -9.014 -10.102   3.985 1.00 . B B . 354 THR OG1  1 1 
       11 18402 2 2 61 GLU C    C  -5.684  -7.437   5.618 1.00 . B B . 355 GLU C    1 1 
       11 18403 2 2 61 GLU CA   C  -6.667  -6.354   5.182 1.00 . B B . 355 GLU CA   1 1 
       11 18404 2 2 61 GLU CB   C  -7.185  -5.595   6.405 1.00 . B B . 355 GLU CB   1 1 
       11 18405 2 2 61 GLU CD   C  -8.653  -3.742   7.293 1.00 . B B . 355 GLU CD   1 1 
       11 18406 2 2 61 GLU CG   C  -8.171  -4.491   6.066 1.00 . B B . 355 GLU CG   1 1 
       11 18407 2 2 61 GLU H    H  -8.689  -6.855   4.800 1.00 . B B . 355 GLU H    1 1 
       11 18408 2 2 61 GLU HA   H  -6.156  -5.662   4.531 1.00 . B B . 355 GLU HA   1 1 
       11 18409 2 2 61 GLU HB2  H  -7.674  -6.294   7.068 1.00 . B B . 355 GLU HB2  1 1 
       11 18410 2 2 61 GLU HB3  H  -6.344  -5.154   6.921 1.00 . B B . 355 GLU HB3  1 1 
       11 18411 2 2 61 GLU HG2  H  -7.690  -3.789   5.400 1.00 . B B . 355 GLU HG2  1 1 
       11 18412 2 2 61 GLU HG3  H  -9.026  -4.929   5.570 1.00 . B B . 355 GLU HG3  1 1 
       11 18413 2 2 61 GLU N    N  -7.782  -6.929   4.437 1.00 . B B . 355 GLU N    1 1 
       11 18414 2 2 61 GLU O    O  -4.480  -7.329   5.379 1.00 . B B . 355 GLU O    1 1 
       11 18415 2 2 61 GLU OE1  O  -9.610  -4.215   7.939 1.00 . B B . 355 GLU OE1  1 1 
       11 18416 2 2 61 GLU OE2  O  -8.071  -2.682   7.607 1.00 . B B . 355 GLU OE2  1 1 
       11 18417 2 2 62 GLN C    C  -4.676 -10.283   5.569 1.00 . B B . 356 GLN C    1 1 
       11 18418 2 2 62 GLN CA   C  -5.377  -9.583   6.729 1.00 . B B . 356 GLN CA   1 1 
       11 18419 2 2 62 GLN CB   C  -6.232 -10.589   7.504 1.00 . B B . 356 GLN CB   1 1 
       11 18420 2 2 62 GLN CD   C  -6.301 -12.761   8.790 1.00 . B B . 356 GLN CD   1 1 
       11 18421 2 2 62 GLN CG   C  -5.425 -11.702   8.151 1.00 . B B . 356 GLN CG   1 1 
       11 18422 2 2 62 GLN H    H  -7.173  -8.509   6.411 1.00 . B B . 356 GLN H    1 1 
       11 18423 2 2 62 GLN HA   H  -4.630  -9.175   7.393 1.00 . B B . 356 GLN HA   1 1 
       11 18424 2 2 62 GLN HB2  H  -6.769 -10.065   8.279 1.00 . B B . 356 GLN HB2  1 1 
       11 18425 2 2 62 GLN HB3  H  -6.943 -11.038   6.825 1.00 . B B . 356 GLN HB3  1 1 
       11 18426 2 2 62 GLN HE21 H  -6.289 -11.770  10.515 1.00 . B B . 356 GLN HE21 1 1 
       11 18427 2 2 62 GLN HE22 H  -7.193 -13.242  10.501 1.00 . B B . 356 GLN HE22 1 1 
       11 18428 2 2 62 GLN HG2  H  -4.812 -12.172   7.397 1.00 . B B . 356 GLN HG2  1 1 
       11 18429 2 2 62 GLN HG3  H  -4.791 -11.273   8.912 1.00 . B B . 356 GLN HG3  1 1 
       11 18430 2 2 62 GLN N    N  -6.206  -8.480   6.256 1.00 . B B . 356 GLN N    1 1 
       11 18431 2 2 62 GLN NE2  N  -6.627 -12.573  10.063 1.00 . B B . 356 GLN NE2  1 1 
       11 18432 2 2 62 GLN O    O  -3.471 -10.534   5.619 1.00 . B B . 356 GLN O    1 1 
       11 18433 2 2 62 GLN OE1  O  -6.681 -13.739   8.146 1.00 . B B . 356 GLN OE1  1 1 
       11 18434 2 2 63 GLU C    C  -3.722 -10.489   2.760 1.00 . B B . 357 GLU C    1 1 
       11 18435 2 2 63 GLU CA   C  -4.892 -11.269   3.350 1.00 . B B . 357 GLU CA   1 1 
       11 18436 2 2 63 GLU CB   C  -5.979 -11.460   2.291 1.00 . B B . 357 GLU CB   1 1 
       11 18437 2 2 63 GLU CD   C  -8.141 -12.599   1.654 1.00 . B B . 357 GLU CD   1 1 
       11 18438 2 2 63 GLU CG   C  -7.114 -12.365   2.743 1.00 . B B . 357 GLU CG   1 1 
       11 18439 2 2 63 GLU H    H  -6.389 -10.362   4.540 1.00 . B B . 357 GLU H    1 1 
       11 18440 2 2 63 GLU HA   H  -4.537 -12.240   3.664 1.00 . B B . 357 GLU HA   1 1 
       11 18441 2 2 63 GLU HB2  H  -6.395 -10.496   2.039 1.00 . B B . 357 GLU HB2  1 1 
       11 18442 2 2 63 GLU HB3  H  -5.533 -11.893   1.408 1.00 . B B . 357 GLU HB3  1 1 
       11 18443 2 2 63 GLU HG2  H  -6.700 -13.318   3.039 1.00 . B B . 357 GLU HG2  1 1 
       11 18444 2 2 63 GLU HG3  H  -7.605 -11.908   3.590 1.00 . B B . 357 GLU HG3  1 1 
       11 18445 2 2 63 GLU N    N  -5.437 -10.594   4.523 1.00 . B B . 357 GLU N    1 1 
       11 18446 2 2 63 GLU O    O  -2.680 -11.063   2.445 1.00 . B B . 357 GLU O    1 1 
       11 18447 2 2 63 GLU OE1  O  -9.093 -11.798   1.554 1.00 . B B . 357 GLU OE1  1 1 
       11 18448 2 2 63 GLU OE2  O  -7.993 -13.585   0.900 1.00 . B B . 357 GLU OE2  1 1 
       11 18449 2 2 64 VAL C    C  -1.591  -8.409   2.910 1.00 . B B . 358 VAL C    1 1 
       11 18450 2 2 64 VAL CA   C  -2.853  -8.330   2.062 1.00 . B B . 358 VAL CA   1 1 
       11 18451 2 2 64 VAL CB   C  -3.312  -6.860   1.950 1.00 . B B . 358 VAL CB   1 1 
       11 18452 2 2 64 VAL CG1  C  -2.123  -5.931   1.743 1.00 . B B . 358 VAL CG1  1 1 
       11 18453 2 2 64 VAL CG2  C  -4.305  -6.704   0.810 1.00 . B B . 358 VAL CG2  1 1 
       11 18454 2 2 64 VAL H    H  -4.753  -8.778   2.880 1.00 . B B . 358 VAL H    1 1 
       11 18455 2 2 64 VAL HA   H  -2.626  -8.689   1.068 1.00 . B B . 358 VAL HA   1 1 
       11 18456 2 2 64 VAL HB   H  -3.804  -6.583   2.870 1.00 . B B . 358 VAL HB   1 1 
       11 18457 2 2 64 VAL HG11 H  -2.478  -4.922   1.590 1.00 . B B . 358 VAL HG11 1 1 
       11 18458 2 2 64 VAL HG12 H  -1.563  -6.251   0.878 1.00 . B B . 358 VAL HG12 1 1 
       11 18459 2 2 64 VAL HG13 H  -1.486  -5.959   2.616 1.00 . B B . 358 VAL HG13 1 1 
       11 18460 2 2 64 VAL HG21 H  -5.139  -7.374   0.963 1.00 . B B . 358 VAL HG21 1 1 
       11 18461 2 2 64 VAL HG22 H  -3.817  -6.942  -0.124 1.00 . B B . 358 VAL HG22 1 1 
       11 18462 2 2 64 VAL HG23 H  -4.661  -5.685   0.780 1.00 . B B . 358 VAL HG23 1 1 
       11 18463 2 2 64 VAL N    N  -3.901  -9.179   2.612 1.00 . B B . 358 VAL N    1 1 
       11 18464 2 2 64 VAL O    O  -0.517  -8.717   2.401 1.00 . B B . 358 VAL O    1 1 
       11 18465 2 2 65 TYR C    C   0.176  -9.492   4.952 1.00 . B B . 359 TYR C    1 1 
       11 18466 2 2 65 TYR CA   C  -0.587  -8.181   5.113 1.00 . B B . 359 TYR CA   1 1 
       11 18467 2 2 65 TYR CB   C  -1.050  -8.022   6.562 1.00 . B B . 359 TYR CB   1 1 
       11 18468 2 2 65 TYR CD1  C   0.953  -8.618   7.982 1.00 . B B . 359 TYR CD1  1 1 
       11 18469 2 2 65 TYR CD2  C   0.226  -6.349   7.956 1.00 . B B . 359 TYR CD2  1 1 
       11 18470 2 2 65 TYR CE1  C   1.973  -8.286   8.855 1.00 . B B . 359 TYR CE1  1 1 
       11 18471 2 2 65 TYR CE2  C   1.243  -6.008   8.828 1.00 . B B . 359 TYR CE2  1 1 
       11 18472 2 2 65 TYR CG   C   0.063  -7.657   7.518 1.00 . B B . 359 TYR CG   1 1 
       11 18473 2 2 65 TYR CZ   C   2.113  -6.980   9.274 1.00 . B B . 359 TYR CZ   1 1 
       11 18474 2 2 65 TYR H    H  -2.611  -7.897   4.555 1.00 . B B . 359 TYR H    1 1 
       11 18475 2 2 65 TYR HA   H   0.071  -7.362   4.861 1.00 . B B . 359 TYR HA   1 1 
       11 18476 2 2 65 TYR HB2  H  -1.798  -7.245   6.611 1.00 . B B . 359 TYR HB2  1 1 
       11 18477 2 2 65 TYR HB3  H  -1.484  -8.953   6.897 1.00 . B B . 359 TYR HB3  1 1 
       11 18478 2 2 65 TYR HD1  H   0.841  -9.641   7.652 1.00 . B B . 359 TYR HD1  1 1 
       11 18479 2 2 65 TYR HD2  H  -0.457  -5.588   7.605 1.00 . B B . 359 TYR HD2  1 1 
       11 18480 2 2 65 TYR HE1  H   2.655  -9.047   9.202 1.00 . B B . 359 TYR HE1  1 1 
       11 18481 2 2 65 TYR HE2  H   1.353  -4.986   9.157 1.00 . B B . 359 TYR HE2  1 1 
       11 18482 2 2 65 TYR HH   H   2.782  -6.074  10.832 1.00 . B B . 359 TYR HH   1 1 
       11 18483 2 2 65 TYR N    N  -1.726  -8.135   4.204 1.00 . B B . 359 TYR N    1 1 
       11 18484 2 2 65 TYR O    O   1.407  -9.514   4.990 1.00 . B B . 359 TYR O    1 1 
       11 18485 2 2 65 TYR OH   O   3.126  -6.645  10.142 1.00 . B B . 359 TYR OH   1 1 
       11 18486 2 2 66 ALA C    C   0.928 -11.941   3.354 1.00 . B B . 360 ALA C    1 1 
       11 18487 2 2 66 ALA CA   C   0.040 -11.897   4.595 1.00 . B B . 360 ALA CA   1 1 
       11 18488 2 2 66 ALA CB   C  -1.040 -12.965   4.510 1.00 . B B . 360 ALA CB   1 1 
       11 18489 2 2 66 ALA H    H  -1.541 -10.496   4.744 1.00 . B B . 360 ALA H    1 1 
       11 18490 2 2 66 ALA HA   H   0.646 -12.101   5.465 1.00 . B B . 360 ALA HA   1 1 
       11 18491 2 2 66 ALA HB1  H  -1.650 -12.793   3.635 1.00 . B B . 360 ALA HB1  1 1 
       11 18492 2 2 66 ALA HB2  H  -1.660 -12.922   5.394 1.00 . B B . 360 ALA HB2  1 1 
       11 18493 2 2 66 ALA HB3  H  -0.579 -13.939   4.442 1.00 . B B . 360 ALA HB3  1 1 
       11 18494 2 2 66 ALA N    N  -0.564 -10.582   4.766 1.00 . B B . 360 ALA N    1 1 
       11 18495 2 2 66 ALA O    O   2.113 -12.263   3.440 1.00 . B B . 360 ALA O    1 1 
       11 18496 2 2 67 GLN C    C   2.291 -10.686   1.017 1.00 . B B . 361 GLN C    1 1 
       11 18497 2 2 67 GLN CA   C   1.084 -11.618   0.943 1.00 . B B . 361 GLN CA   1 1 
       11 18498 2 2 67 GLN CB   C   0.167 -11.196  -0.207 1.00 . B B . 361 GLN CB   1 1 
       11 18499 2 2 67 GLN CD   C  -1.936 -11.663  -1.528 1.00 . B B . 361 GLN CD   1 1 
       11 18500 2 2 67 GLN CG   C  -1.049 -12.092  -0.375 1.00 . B B . 361 GLN CG   1 1 
       11 18501 2 2 67 GLN H    H  -0.603 -11.369   2.200 1.00 . B B . 361 GLN H    1 1 
       11 18502 2 2 67 GLN HA   H   1.431 -12.624   0.764 1.00 . B B . 361 GLN HA   1 1 
       11 18503 2 2 67 GLN HB2  H  -0.176 -10.188  -0.027 1.00 . B B . 361 GLN HB2  1 1 
       11 18504 2 2 67 GLN HB3  H   0.732 -11.215  -1.129 1.00 . B B . 361 GLN HB3  1 1 
       11 18505 2 2 67 GLN HE21 H  -2.990 -10.493  -0.316 1.00 . B B . 361 GLN HE21 1 1 
       11 18506 2 2 67 GLN HE22 H  -3.493 -10.507  -1.968 1.00 . B B . 361 GLN HE22 1 1 
       11 18507 2 2 67 GLN HG2  H  -0.714 -13.102  -0.557 1.00 . B B . 361 GLN HG2  1 1 
       11 18508 2 2 67 GLN HG3  H  -1.629 -12.064   0.536 1.00 . B B . 361 GLN HG3  1 1 
       11 18509 2 2 67 GLN N    N   0.345 -11.616   2.202 1.00 . B B . 361 GLN N    1 1 
       11 18510 2 2 67 GLN NE2  N  -2.903 -10.800  -1.242 1.00 . B B . 361 GLN NE2  1 1 
       11 18511 2 2 67 GLN O    O   3.417 -11.082   0.711 1.00 . B B . 361 GLN O    1 1 
       11 18512 2 2 67 GLN OE1  O  -1.754 -12.103  -2.663 1.00 . B B . 361 GLN OE1  1 1 
       11 18513 2 2 68 VAL C    C   4.209  -8.953   2.470 1.00 . B B . 362 VAL C    1 1 
       11 18514 2 2 68 VAL CA   C   3.100  -8.450   1.549 1.00 . B B . 362 VAL CA   1 1 
       11 18515 2 2 68 VAL CB   C   2.553  -7.114   2.093 1.00 . B B . 362 VAL CB   1 1 
       11 18516 2 2 68 VAL CG1  C   3.647  -6.060   2.132 1.00 . B B . 362 VAL CG1  1 1 
       11 18517 2 2 68 VAL CG2  C   1.379  -6.631   1.252 1.00 . B B . 362 VAL CG2  1 1 
       11 18518 2 2 68 VAL H    H   1.126  -9.194   1.652 1.00 . B B . 362 VAL H    1 1 
       11 18519 2 2 68 VAL HA   H   3.512  -8.276   0.566 1.00 . B B . 362 VAL HA   1 1 
       11 18520 2 2 68 VAL HB   H   2.203  -7.275   3.102 1.00 . B B . 362 VAL HB   1 1 
       11 18521 2 2 68 VAL HG11 H   4.454  -6.401   2.764 1.00 . B B . 362 VAL HG11 1 1 
       11 18522 2 2 68 VAL HG12 H   3.244  -5.139   2.526 1.00 . B B . 362 VAL HG12 1 1 
       11 18523 2 2 68 VAL HG13 H   4.019  -5.892   1.131 1.00 . B B . 362 VAL HG13 1 1 
       11 18524 2 2 68 VAL HG21 H   1.724  -6.393   0.257 1.00 . B B . 362 VAL HG21 1 1 
       11 18525 2 2 68 VAL HG22 H   0.952  -5.749   1.706 1.00 . B B . 362 VAL HG22 1 1 
       11 18526 2 2 68 VAL HG23 H   0.630  -7.405   1.197 1.00 . B B . 362 VAL HG23 1 1 
       11 18527 2 2 68 VAL N    N   2.043  -9.445   1.426 1.00 . B B . 362 VAL N    1 1 
       11 18528 2 2 68 VAL O    O   5.381  -8.626   2.284 1.00 . B B . 362 VAL O    1 1 
       11 18529 2 2 69 ALA C    C   5.651 -11.371   3.732 1.00 . B B . 363 ALA C    1 1 
       11 18530 2 2 69 ALA CA   C   4.787 -10.314   4.405 1.00 . B B . 363 ALA CA   1 1 
       11 18531 2 2 69 ALA CB   C   4.067 -10.903   5.610 1.00 . B B . 363 ALA CB   1 1 
       11 18532 2 2 69 ALA H    H   2.877  -9.974   3.560 1.00 . B B . 363 ALA H    1 1 
       11 18533 2 2 69 ALA HA   H   5.422  -9.513   4.751 1.00 . B B . 363 ALA HA   1 1 
       11 18534 2 2 69 ALA HB1  H   3.459 -10.141   6.075 1.00 . B B . 363 ALA HB1  1 1 
       11 18535 2 2 69 ALA HB2  H   4.793 -11.268   6.321 1.00 . B B . 363 ALA HB2  1 1 
       11 18536 2 2 69 ALA HB3  H   3.437 -11.720   5.289 1.00 . B B . 363 ALA HB3  1 1 
       11 18537 2 2 69 ALA N    N   3.827  -9.755   3.461 1.00 . B B . 363 ALA N    1 1 
       11 18538 2 2 69 ALA O    O   6.848 -11.474   4.000 1.00 . B B . 363 ALA O    1 1 
       11 18539 2 2 70 ARG C    C   6.815 -12.598   1.228 1.00 . B B . 364 ARG C    1 1 
       11 18540 2 2 70 ARG CA   C   5.748 -13.204   2.133 1.00 . B B . 364 ARG CA   1 1 
       11 18541 2 2 70 ARG CB   C   4.771 -14.038   1.301 1.00 . B B . 364 ARG CB   1 1 
       11 18542 2 2 70 ARG CD   C   4.452 -15.813  -0.448 1.00 . B B . 364 ARG CD   1 1 
       11 18543 2 2 70 ARG CG   C   5.449 -15.097   0.447 1.00 . B B . 364 ARG CG   1 1 
       11 18544 2 2 70 ARG CZ   C   2.976 -15.261  -2.339 1.00 . B B . 364 ARG CZ   1 1 
       11 18545 2 2 70 ARG H    H   4.075 -12.032   2.692 1.00 . B B . 364 ARG H    1 1 
       11 18546 2 2 70 ARG HA   H   6.226 -13.842   2.860 1.00 . B B . 364 ARG HA   1 1 
       11 18547 2 2 70 ARG HB2  H   4.078 -14.532   1.967 1.00 . B B . 364 ARG HB2  1 1 
       11 18548 2 2 70 ARG HB3  H   4.219 -13.380   0.646 1.00 . B B . 364 ARG HB3  1 1 
       11 18549 2 2 70 ARG HD2  H   4.986 -16.519  -1.068 1.00 . B B . 364 ARG HD2  1 1 
       11 18550 2 2 70 ARG HD3  H   3.745 -16.343   0.174 1.00 . B B . 364 ARG HD3  1 1 
       11 18551 2 2 70 ARG HE   H   3.794 -13.928  -1.101 1.00 . B B . 364 ARG HE   1 1 
       11 18552 2 2 70 ARG HG2  H   6.197 -14.624  -0.171 1.00 . B B . 364 ARG HG2  1 1 
       11 18553 2 2 70 ARG HG3  H   5.921 -15.821   1.096 1.00 . B B . 364 ARG HG3  1 1 
       11 18554 2 2 70 ARG HH11 H   3.353 -17.234  -2.111 1.00 . B B . 364 ARG HH11 1 1 
       11 18555 2 2 70 ARG HH12 H   2.305 -16.826  -3.428 1.00 . B B . 364 ARG HH12 1 1 
       11 18556 2 2 70 ARG HH21 H   2.415 -13.382  -2.830 1.00 . B B . 364 ARG HH21 1 1 
       11 18557 2 2 70 ARG HH22 H   1.773 -14.636  -3.838 1.00 . B B . 364 ARG HH22 1 1 
       11 18558 2 2 70 ARG N    N   5.034 -12.158   2.855 1.00 . B B . 364 ARG N    1 1 
       11 18559 2 2 70 ARG NE   N   3.725 -14.883  -1.307 1.00 . B B . 364 ARG NE   1 1 
       11 18560 2 2 70 ARG NH1  N   2.870 -16.545  -2.651 1.00 . B B . 364 ARG NH1  1 1 
       11 18561 2 2 70 ARG NH2  N   2.336 -14.352  -3.062 1.00 . B B . 364 ARG NH2  1 1 
       11 18562 2 2 70 ARG O    O   7.937 -13.100   1.154 1.00 . B B . 364 ARG O    1 1 
       11 18563 2 2 71 LEU C    C   8.577 -10.273   0.406 1.00 . B B . 365 LEU C    1 1 
       11 18564 2 2 71 LEU CA   C   7.383 -10.839  -0.359 1.00 . B B . 365 LEU CA   1 1 
       11 18565 2 2 71 LEU CB   C   6.668  -9.714  -1.112 1.00 . B B . 365 LEU CB   1 1 
       11 18566 2 2 71 LEU CD1  C   4.817  -8.952  -2.618 1.00 . B B . 365 LEU CD1  1 1 
       11 18567 2 2 71 LEU CD2  C   5.995 -11.105  -3.091 1.00 . B B . 365 LEU CD2  1 1 
       11 18568 2 2 71 LEU CG   C   5.506 -10.159  -2.003 1.00 . B B . 365 LEU CG   1 1 
       11 18569 2 2 71 LEU H    H   5.545 -11.167   0.641 1.00 . B B . 365 LEU H    1 1 
       11 18570 2 2 71 LEU HA   H   7.742 -11.566  -1.073 1.00 . B B . 365 LEU HA   1 1 
       11 18571 2 2 71 LEU HB2  H   6.287  -9.011  -0.384 1.00 . B B . 365 LEU HB2  1 1 
       11 18572 2 2 71 LEU HB3  H   7.394  -9.207  -1.731 1.00 . B B . 365 LEU HB3  1 1 
       11 18573 2 2 71 LEU HD11 H   4.002  -9.283  -3.244 1.00 . B B . 365 LEU HD11 1 1 
       11 18574 2 2 71 LEU HD12 H   5.526  -8.398  -3.216 1.00 . B B . 365 LEU HD12 1 1 
       11 18575 2 2 71 LEU HD13 H   4.434  -8.317  -1.834 1.00 . B B . 365 LEU HD13 1 1 
       11 18576 2 2 71 LEU HD21 H   5.153 -11.445  -3.677 1.00 . B B . 365 LEU HD21 1 1 
       11 18577 2 2 71 LEU HD22 H   6.485 -11.953  -2.638 1.00 . B B . 365 LEU HD22 1 1 
       11 18578 2 2 71 LEU HD23 H   6.693 -10.586  -3.733 1.00 . B B . 365 LEU HD23 1 1 
       11 18579 2 2 71 LEU HG   H   4.780 -10.686  -1.401 1.00 . B B . 365 LEU HG   1 1 
       11 18580 2 2 71 LEU N    N   6.457 -11.517   0.542 1.00 . B B . 365 LEU N    1 1 
       11 18581 2 2 71 LEU O    O   9.725 -10.444  -0.003 1.00 . B B . 365 LEU O    1 1 
       11 18582 2 2 72 PHE C    C   9.771  -9.959   3.449 1.00 . B B . 366 PHE C    1 1 
       11 18583 2 2 72 PHE CA   C   9.350  -9.007   2.336 1.00 . B B . 366 PHE CA   1 1 
       11 18584 2 2 72 PHE CB   C   8.881  -7.678   2.936 1.00 . B B . 366 PHE CB   1 1 
       11 18585 2 2 72 PHE CD1  C   9.136  -6.464   0.750 1.00 . B B . 366 PHE CD1  1 1 
       11 18586 2 2 72 PHE CD2  C   7.254  -5.951   2.121 1.00 . B B . 366 PHE CD2  1 1 
       11 18587 2 2 72 PHE CE1  C   8.707  -5.544  -0.189 1.00 . B B . 366 PHE CE1  1 1 
       11 18588 2 2 72 PHE CE2  C   6.820  -5.029   1.186 1.00 . B B . 366 PHE CE2  1 1 
       11 18589 2 2 72 PHE CG   C   8.414  -6.679   1.914 1.00 . B B . 366 PHE CG   1 1 
       11 18590 2 2 72 PHE CZ   C   7.549  -4.826   0.030 1.00 . B B . 366 PHE CZ   1 1 
       11 18591 2 2 72 PHE H    H   7.365  -9.500   1.795 1.00 . B B . 366 PHE H    1 1 
       11 18592 2 2 72 PHE HA   H  10.200  -8.822   1.698 1.00 . B B . 366 PHE HA   1 1 
       11 18593 2 2 72 PHE HB2  H   8.060  -7.868   3.612 1.00 . B B . 366 PHE HB2  1 1 
       11 18594 2 2 72 PHE HB3  H   9.697  -7.234   3.488 1.00 . B B . 366 PHE HB3  1 1 
       11 18595 2 2 72 PHE HD1  H  10.042  -7.026   0.577 1.00 . B B . 366 PHE HD1  1 1 
       11 18596 2 2 72 PHE HD2  H   6.684  -6.108   3.026 1.00 . B B . 366 PHE HD2  1 1 
       11 18597 2 2 72 PHE HE1  H   9.280  -5.387  -1.092 1.00 . B B . 366 PHE HE1  1 1 
       11 18598 2 2 72 PHE HE2  H   5.913  -4.470   1.358 1.00 . B B . 366 PHE HE2  1 1 
       11 18599 2 2 72 PHE HZ   H   7.211  -4.107  -0.702 1.00 . B B . 366 PHE HZ   1 1 
       11 18600 2 2 72 PHE N    N   8.298  -9.599   1.517 1.00 . B B . 366 PHE N    1 1 
       11 18601 2 2 72 PHE O    O   9.137 -10.019   4.503 1.00 . B B . 366 PHE O    1 1 
       11 18602 2 2 73 LYS C    C  12.463 -11.026   5.020 1.00 . B B . 367 LYS C    1 1 
       11 18603 2 2 73 LYS CA   C  11.355 -11.656   4.183 1.00 . B B . 367 LYS CA   1 1 
       11 18604 2 2 73 LYS CB   C  11.879 -12.909   3.477 1.00 . B B . 367 LYS CB   1 1 
       11 18605 2 2 73 LYS CD   C  12.830 -15.227   3.682 1.00 . B B . 367 LYS CD   1 1 
       11 18606 2 2 73 LYS CE   C  13.278 -16.319   4.638 1.00 . B B . 367 LYS CE   1 1 
       11 18607 2 2 73 LYS CG   C  12.386 -13.980   4.430 1.00 . B B . 367 LYS CG   1 1 
       11 18608 2 2 73 LYS H    H  11.298 -10.614   2.342 1.00 . B B . 367 LYS H    1 1 
       11 18609 2 2 73 LYS HA   H  10.540 -11.934   4.835 1.00 . B B . 367 LYS HA   1 1 
       11 18610 2 2 73 LYS HB2  H  11.082 -13.335   2.885 1.00 . B B . 367 LYS HB2  1 1 
       11 18611 2 2 73 LYS HB3  H  12.690 -12.627   2.823 1.00 . B B . 367 LYS HB3  1 1 
       11 18612 2 2 73 LYS HD2  H  12.003 -15.595   3.093 1.00 . B B . 367 LYS HD2  1 1 
       11 18613 2 2 73 LYS HD3  H  13.653 -14.971   3.030 1.00 . B B . 367 LYS HD3  1 1 
       11 18614 2 2 73 LYS HE2  H  13.520 -17.204   4.067 1.00 . B B . 367 LYS HE2  1 1 
       11 18615 2 2 73 LYS HE3  H  14.158 -15.980   5.165 1.00 . B B . 367 LYS HE3  1 1 
       11 18616 2 2 73 LYS HG2  H  13.225 -13.586   4.983 1.00 . B B . 367 LYS HG2  1 1 
       11 18617 2 2 73 LYS HG3  H  11.593 -14.244   5.113 1.00 . B B . 367 LYS HG3  1 1 
       11 18618 2 2 73 LYS HZ1  H  11.351 -16.953   5.137 1.00 . B B . 367 LYS HZ1  1 1 
       11 18619 2 2 73 LYS HZ2  H  12.003 -15.828   6.219 1.00 . B B . 367 LYS HZ2  1 1 
       11 18620 2 2 73 LYS HZ3  H  12.539 -17.433   6.243 1.00 . B B . 367 LYS HZ3  1 1 
       11 18621 2 2 73 LYS N    N  10.842 -10.705   3.204 1.00 . B B . 367 LYS N    1 1 
       11 18622 2 2 73 LYS NZ   N  12.219 -16.657   5.629 1.00 . B B . 367 LYS NZ   1 1 
       11 18623 2 2 73 LYS O    O  13.262 -10.238   4.513 1.00 . B B . 367 LYS O    1 1 
       11 18624 2 2 74 ASN C    C  13.380  -9.335   7.375 1.00 . B B . 368 ASN C    1 1 
       11 18625 2 2 74 ASN CA   C  13.510 -10.850   7.220 1.00 . B B . 368 ASN CA   1 1 
       11 18626 2 2 74 ASN CB   C  14.912 -11.212   6.722 1.00 . B B . 368 ASN CB   1 1 
       11 18627 2 2 74 ASN CG   C  15.987 -10.953   7.761 1.00 . B B . 368 ASN CG   1 1 
       11 18628 2 2 74 ASN H    H  11.826 -11.999   6.648 1.00 . B B . 368 ASN H    1 1 
       11 18629 2 2 74 ASN HA   H  13.352 -11.309   8.184 1.00 . B B . 368 ASN HA   1 1 
       11 18630 2 2 74 ASN HB2  H  14.934 -12.260   6.464 1.00 . B B . 368 ASN HB2  1 1 
       11 18631 2 2 74 ASN HB3  H  15.137 -10.625   5.844 1.00 . B B . 368 ASN HB3  1 1 
       11 18632 2 2 74 ASN HD21 H  15.717 -12.770   8.522 1.00 . B B . 368 ASN HD21 1 1 
       11 18633 2 2 74 ASN HD22 H  16.926 -11.804   9.292 1.00 . B B . 368 ASN HD22 1 1 
       11 18634 2 2 74 ASN N    N  12.498 -11.373   6.305 1.00 . B B . 368 ASN N    1 1 
       11 18635 2 2 74 ASN ND2  N  16.235 -11.943   8.611 1.00 . B B . 368 ASN ND2  1 1 
       11 18636 2 2 74 ASN O    O  14.235  -8.686   7.979 1.00 . B B . 368 ASN O    1 1 
       11 18637 2 2 74 ASN OD1  O  16.587  -9.880   7.797 1.00 . B B . 368 ASN OD1  1 1 
       11 18638 2 2 75 GLN C    C  10.700  -7.047   7.531 1.00 . B B . 369 GLN C    1 1 
       11 18639 2 2 75 GLN CA   C  12.063  -7.339   6.911 1.00 . B B . 369 GLN CA   1 1 
       11 18640 2 2 75 GLN CB   C  12.151  -6.704   5.521 1.00 . B B . 369 GLN CB   1 1 
       11 18641 2 2 75 GLN CD   C  14.654  -6.369   5.633 1.00 . B B . 369 GLN CD   1 1 
       11 18642 2 2 75 GLN CG   C  13.490  -6.922   4.833 1.00 . B B . 369 GLN CG   1 1 
       11 18643 2 2 75 GLN H    H  11.652  -9.342   6.367 1.00 . B B . 369 GLN H    1 1 
       11 18644 2 2 75 GLN HA   H  12.830  -6.911   7.539 1.00 . B B . 369 GLN HA   1 1 
       11 18645 2 2 75 GLN HB2  H  11.377  -7.127   4.897 1.00 . B B . 369 GLN HB2  1 1 
       11 18646 2 2 75 GLN HB3  H  11.986  -5.642   5.612 1.00 . B B . 369 GLN HB3  1 1 
       11 18647 2 2 75 GLN HE21 H  15.865  -7.752   4.874 1.00 . B B . 369 GLN HE21 1 1 
       11 18648 2 2 75 GLN HE22 H  16.590  -6.648   5.988 1.00 . B B . 369 GLN HE22 1 1 
       11 18649 2 2 75 GLN HG2  H  13.640  -7.983   4.695 1.00 . B B . 369 GLN HG2  1 1 
       11 18650 2 2 75 GLN HG3  H  13.468  -6.434   3.871 1.00 . B B . 369 GLN HG3  1 1 
       11 18651 2 2 75 GLN N    N  12.302  -8.775   6.832 1.00 . B B . 369 GLN N    1 1 
       11 18652 2 2 75 GLN NE2  N  15.821  -6.985   5.483 1.00 . B B . 369 GLN NE2  1 1 
       11 18653 2 2 75 GLN O    O   9.728  -6.784   6.825 1.00 . B B . 369 GLN O    1 1 
       11 18654 2 2 75 GLN OE1  O  14.507  -5.398   6.374 1.00 . B B . 369 GLN OE1  1 1 
       11 18655 2 2 76 GLU C    C   9.105  -5.351   9.639 1.00 . B B . 370 GLU C    1 1 
       11 18656 2 2 76 GLU CA   C   9.398  -6.846   9.581 1.00 . B B . 370 GLU CA   1 1 
       11 18657 2 2 76 GLU CB   C   9.481  -7.421  10.997 1.00 . B B . 370 GLU CB   1 1 
       11 18658 2 2 76 GLU CD   C   9.920  -9.444  12.446 1.00 . B B . 370 GLU CD   1 1 
       11 18659 2 2 76 GLU CG   C   9.819  -8.903  11.032 1.00 . B B . 370 GLU CG   1 1 
       11 18660 2 2 76 GLU H    H  11.449  -7.326   9.363 1.00 . B B . 370 GLU H    1 1 
       11 18661 2 2 76 GLU HA   H   8.598  -7.337   9.048 1.00 . B B . 370 GLU HA   1 1 
       11 18662 2 2 76 GLU HB2  H  10.239  -6.886  11.547 1.00 . B B . 370 GLU HB2  1 1 
       11 18663 2 2 76 GLU HB3  H   8.527  -7.281  11.484 1.00 . B B . 370 GLU HB3  1 1 
       11 18664 2 2 76 GLU HG2  H   9.048  -9.449  10.510 1.00 . B B . 370 GLU HG2  1 1 
       11 18665 2 2 76 GLU HG3  H  10.766  -9.055  10.536 1.00 . B B . 370 GLU HG3  1 1 
       11 18666 2 2 76 GLU N    N  10.639  -7.105   8.857 1.00 . B B . 370 GLU N    1 1 
       11 18667 2 2 76 GLU O    O   7.968  -4.939   9.870 1.00 . B B . 370 GLU O    1 1 
       11 18668 2 2 76 GLU OE1  O  11.018  -9.363  13.036 1.00 . B B . 370 GLU OE1  1 1 
       11 18669 2 2 76 GLU OE2  O   8.901  -9.950  12.962 1.00 . B B . 370 GLU OE2  1 1 
       11 18670 2 2 77 ASP C    C   8.997  -2.602   8.432 1.00 . B B . 371 ASP C    1 1 
       11 18671 2 2 77 ASP CA   C  10.009  -3.092   9.465 1.00 . B B . 371 ASP CA   1 1 
       11 18672 2 2 77 ASP CB   C  11.367  -2.436   9.214 1.00 . B B . 371 ASP CB   1 1 
       11 18673 2 2 77 ASP CG   C  12.409  -2.858  10.232 1.00 . B B . 371 ASP CG   1 1 
       11 18674 2 2 77 ASP H    H  11.021  -4.938   9.252 1.00 . B B . 371 ASP H    1 1 
       11 18675 2 2 77 ASP HA   H   9.663  -2.815  10.449 1.00 . B B . 371 ASP HA   1 1 
       11 18676 2 2 77 ASP HB2  H  11.717  -2.714   8.231 1.00 . B B . 371 ASP HB2  1 1 
       11 18677 2 2 77 ASP HB3  H  11.255  -1.363   9.263 1.00 . B B . 371 ASP HB3  1 1 
       11 18678 2 2 77 ASP N    N  10.142  -4.545   9.433 1.00 . B B . 371 ASP N    1 1 
       11 18679 2 2 77 ASP O    O   8.094  -1.832   8.755 1.00 . B B . 371 ASP O    1 1 
       11 18680 2 2 77 ASP OD1  O  12.969  -3.965  10.084 1.00 . B B . 371 ASP OD1  1 1 
       11 18681 2 2 77 ASP OD2  O  12.663  -2.084  11.179 1.00 . B B . 371 ASP OD2  1 1 
       11 18682 2 2 78 LEU C    C   6.810  -2.957   6.454 1.00 . B B . 372 LEU C    1 1 
       11 18683 2 2 78 LEU CA   C   8.264  -2.652   6.107 1.00 . B B . 372 LEU CA   1 1 
       11 18684 2 2 78 LEU CB   C   8.658  -3.360   4.808 1.00 . B B . 372 LEU CB   1 1 
       11 18685 2 2 78 LEU CD1  C  10.998  -2.431   4.832 1.00 . B B . 372 LEU CD1  1 1 
       11 18686 2 2 78 LEU CD2  C  10.090  -3.485   2.755 1.00 . B B . 372 LEU CD2  1 1 
       11 18687 2 2 78 LEU CG   C   9.752  -2.665   3.990 1.00 . B B . 372 LEU CG   1 1 
       11 18688 2 2 78 LEU H    H   9.901  -3.661   6.996 1.00 . B B . 372 LEU H    1 1 
       11 18689 2 2 78 LEU HA   H   8.368  -1.586   5.968 1.00 . B B . 372 LEU HA   1 1 
       11 18690 2 2 78 LEU HB2  H   9.000  -4.354   5.056 1.00 . B B . 372 LEU HB2  1 1 
       11 18691 2 2 78 LEU HB3  H   7.778  -3.446   4.189 1.00 . B B . 372 LEU HB3  1 1 
       11 18692 2 2 78 LEU HD11 H  10.754  -1.789   5.665 1.00 . B B . 372 LEU HD11 1 1 
       11 18693 2 2 78 LEU HD12 H  11.759  -1.962   4.227 1.00 . B B . 372 LEU HD12 1 1 
       11 18694 2 2 78 LEU HD13 H  11.364  -3.377   5.203 1.00 . B B . 372 LEU HD13 1 1 
       11 18695 2 2 78 LEU HD21 H  10.894  -3.007   2.214 1.00 . B B . 372 LEU HD21 1 1 
       11 18696 2 2 78 LEU HD22 H   9.221  -3.555   2.118 1.00 . B B . 372 LEU HD22 1 1 
       11 18697 2 2 78 LEU HD23 H  10.398  -4.476   3.054 1.00 . B B . 372 LEU HD23 1 1 
       11 18698 2 2 78 LEU HG   H   9.388  -1.702   3.661 1.00 . B B . 372 LEU HG   1 1 
       11 18699 2 2 78 LEU N    N   9.160  -3.049   7.190 1.00 . B B . 372 LEU N    1 1 
       11 18700 2 2 78 LEU O    O   5.957  -2.070   6.422 1.00 . B B . 372 LEU O    1 1 
       11 18701 2 2 79 LEU C    C   4.656  -3.829   8.324 1.00 . B B . 373 LEU C    1 1 
       11 18702 2 2 79 LEU CA   C   5.180  -4.633   7.138 1.00 . B B . 373 LEU CA   1 1 
       11 18703 2 2 79 LEU CB   C   5.154  -6.127   7.470 1.00 . B B . 373 LEU CB   1 1 
       11 18704 2 2 79 LEU CD1  C   3.290  -6.679   5.878 1.00 . B B . 373 LEU CD1  1 1 
       11 18705 2 2 79 LEU CD2  C   5.672  -6.985   5.182 1.00 . B B . 373 LEU CD2  1 1 
       11 18706 2 2 79 LEU CG   C   4.693  -7.047   6.339 1.00 . B B . 373 LEU CG   1 1 
       11 18707 2 2 79 LEU H    H   7.255  -4.878   6.788 1.00 . B B . 373 LEU H    1 1 
       11 18708 2 2 79 LEU HA   H   4.542  -4.451   6.286 1.00 . B B . 373 LEU HA   1 1 
       11 18709 2 2 79 LEU HB2  H   6.152  -6.424   7.756 1.00 . B B . 373 LEU HB2  1 1 
       11 18710 2 2 79 LEU HB3  H   4.498  -6.275   8.310 1.00 . B B . 373 LEU HB3  1 1 
       11 18711 2 2 79 LEU HD11 H   2.602  -6.787   6.703 1.00 . B B . 373 LEU HD11 1 1 
       11 18712 2 2 79 LEU HD12 H   2.991  -7.335   5.074 1.00 . B B . 373 LEU HD12 1 1 
       11 18713 2 2 79 LEU HD13 H   3.280  -5.656   5.533 1.00 . B B . 373 LEU HD13 1 1 
       11 18714 2 2 79 LEU HD21 H   6.644  -7.306   5.522 1.00 . B B . 373 LEU HD21 1 1 
       11 18715 2 2 79 LEU HD22 H   5.733  -5.971   4.819 1.00 . B B . 373 LEU HD22 1 1 
       11 18716 2 2 79 LEU HD23 H   5.333  -7.634   4.390 1.00 . B B . 373 LEU HD23 1 1 
       11 18717 2 2 79 LEU HG   H   4.667  -8.064   6.700 1.00 . B B . 373 LEU HG   1 1 
       11 18718 2 2 79 LEU N    N   6.533  -4.216   6.783 1.00 . B B . 373 LEU N    1 1 
       11 18719 2 2 79 LEU O    O   3.463  -3.533   8.408 1.00 . B B . 373 LEU O    1 1 
       11 18720 2 2 80 SER C    C   4.646  -1.338  10.024 1.00 . B B . 374 SER C    1 1 
       11 18721 2 2 80 SER CA   C   5.185  -2.707  10.421 1.00 . B B . 374 SER CA   1 1 
       11 18722 2 2 80 SER CB   C   6.387  -2.543  11.351 1.00 . B B . 374 SER CB   1 1 
       11 18723 2 2 80 SER H    H   6.491  -3.743   9.116 1.00 . B B . 374 SER H    1 1 
       11 18724 2 2 80 SER HA   H   4.409  -3.249  10.941 1.00 . B B . 374 SER HA   1 1 
       11 18725 2 2 80 SER HB2  H   6.747  -3.518  11.646 1.00 . B B . 374 SER HB2  1 1 
       11 18726 2 2 80 SER HB3  H   7.171  -2.010  10.833 1.00 . B B . 374 SER HB3  1 1 
       11 18727 2 2 80 SER HG   H   6.819  -1.405  12.886 1.00 . B B . 374 SER HG   1 1 
       11 18728 2 2 80 SER N    N   5.556  -3.478   9.239 1.00 . B B . 374 SER N    1 1 
       11 18729 2 2 80 SER O    O   3.538  -0.959  10.406 1.00 . B B . 374 SER O    1 1 
       11 18730 2 2 80 SER OG   O   6.035  -1.818  12.516 1.00 . B B . 374 SER OG   1 1 
       11 18731 2 2 81 GLU C    C   3.753   0.648   7.989 1.00 . B B . 375 GLU C    1 1 
       11 18732 2 2 81 GLU CA   C   5.044   0.726   8.793 1.00 . B B . 375 GLU CA   1 1 
       11 18733 2 2 81 GLU CB   C   6.154   1.343   7.942 1.00 . B B . 375 GLU CB   1 1 
       11 18734 2 2 81 GLU CD   C   8.553   2.122   7.827 1.00 . B B . 375 GLU CD   1 1 
       11 18735 2 2 81 GLU CG   C   7.470   1.499   8.686 1.00 . B B . 375 GLU CG   1 1 
       11 18736 2 2 81 GLU H    H   6.309  -0.958   8.981 1.00 . B B . 375 GLU H    1 1 
       11 18737 2 2 81 GLU HA   H   4.880   1.344   9.663 1.00 . B B . 375 GLU HA   1 1 
       11 18738 2 2 81 GLU HB2  H   6.324   0.713   7.082 1.00 . B B . 375 GLU HB2  1 1 
       11 18739 2 2 81 GLU HB3  H   5.837   2.319   7.607 1.00 . B B . 375 GLU HB3  1 1 
       11 18740 2 2 81 GLU HG2  H   7.310   2.128   9.549 1.00 . B B . 375 GLU HG2  1 1 
       11 18741 2 2 81 GLU HG3  H   7.804   0.523   9.008 1.00 . B B . 375 GLU HG3  1 1 
       11 18742 2 2 81 GLU N    N   5.438  -0.601   9.250 1.00 . B B . 375 GLU N    1 1 
       11 18743 2 2 81 GLU O    O   2.905   1.538   8.065 1.00 . B B . 375 GLU O    1 1 
       11 18744 2 2 81 GLU OE1  O   9.261   1.370   7.125 1.00 . B B . 375 GLU OE1  1 1 
       11 18745 2 2 81 GLU OE2  O   8.693   3.363   7.857 1.00 . B B . 375 GLU OE2  1 1 
       11 18746 2 2 82 PHE C    C   1.235  -0.986   7.294 1.00 . B B . 376 PHE C    1 1 
       11 18747 2 2 82 PHE CA   C   2.426  -0.640   6.407 1.00 . B B . 376 PHE CA   1 1 
       11 18748 2 2 82 PHE CB   C   2.677  -1.764   5.398 1.00 . B B . 376 PHE CB   1 1 
       11 18749 2 2 82 PHE CD1  C   1.320  -1.279   3.345 1.00 . B B . 376 PHE CD1  1 1 
       11 18750 2 2 82 PHE CD2  C   0.612  -3.049   4.779 1.00 . B B . 376 PHE CD2  1 1 
       11 18751 2 2 82 PHE CE1  C   0.250  -1.528   2.506 1.00 . B B . 376 PHE CE1  1 1 
       11 18752 2 2 82 PHE CE2  C  -0.460  -3.301   3.943 1.00 . B B . 376 PHE CE2  1 1 
       11 18753 2 2 82 PHE CG   C   1.512  -2.035   4.490 1.00 . B B . 376 PHE CG   1 1 
       11 18754 2 2 82 PHE CZ   C  -0.640  -2.540   2.806 1.00 . B B . 376 PHE CZ   1 1 
       11 18755 2 2 82 PHE H    H   4.330  -1.093   7.203 1.00 . B B . 376 PHE H    1 1 
       11 18756 2 2 82 PHE HA   H   2.215   0.275   5.874 1.00 . B B . 376 PHE HA   1 1 
       11 18757 2 2 82 PHE HB2  H   3.524  -1.502   4.782 1.00 . B B . 376 PHE HB2  1 1 
       11 18758 2 2 82 PHE HB3  H   2.899  -2.675   5.936 1.00 . B B . 376 PHE HB3  1 1 
       11 18759 2 2 82 PHE HD1  H   2.016  -0.487   3.109 1.00 . B B . 376 PHE HD1  1 1 
       11 18760 2 2 82 PHE HD2  H   0.753  -3.645   5.668 1.00 . B B . 376 PHE HD2  1 1 
       11 18761 2 2 82 PHE HE1  H   0.112  -0.931   1.617 1.00 . B B . 376 PHE HE1  1 1 
       11 18762 2 2 82 PHE HE2  H  -1.154  -4.093   4.180 1.00 . B B . 376 PHE HE2  1 1 
       11 18763 2 2 82 PHE HZ   H  -1.477  -2.736   2.151 1.00 . B B . 376 PHE HZ   1 1 
       11 18764 2 2 82 PHE N    N   3.613  -0.426   7.221 1.00 . B B . 376 PHE N    1 1 
       11 18765 2 2 82 PHE O    O   0.083  -0.760   6.925 1.00 . B B . 376 PHE O    1 1 
       11 18766 2 2 83 GLY C    C  -0.011  -0.730  10.218 1.00 . B B . 377 GLY C    1 1 
       11 18767 2 2 83 GLY CA   C   0.483  -1.908   9.403 1.00 . B B . 377 GLY CA   1 1 
       11 18768 2 2 83 GLY H    H   2.469  -1.689   8.705 1.00 . B B . 377 GLY H    1 1 
       11 18769 2 2 83 GLY HA2  H  -0.346  -2.325   8.851 1.00 . B B . 377 GLY HA2  1 1 
       11 18770 2 2 83 GLY HA3  H   0.868  -2.660  10.077 1.00 . B B . 377 GLY HA3  1 1 
       11 18771 2 2 83 GLY N    N   1.530  -1.535   8.470 1.00 . B B . 377 GLY N    1 1 
       11 18772 2 2 83 GLY O    O  -1.165  -0.703  10.646 1.00 . B B . 377 GLY O    1 1 
       11 18773 2 2 84 GLN C    C  -0.690   2.143  10.588 1.00 . B B . 378 GLN C    1 1 
       11 18774 2 2 84 GLN CA   C   0.516   1.438  11.200 1.00 . B B . 378 GLN CA   1 1 
       11 18775 2 2 84 GLN CB   C   1.707   2.397  11.263 1.00 . B B . 378 GLN CB   1 1 
       11 18776 2 2 84 GLN CD   C   2.742   1.682  13.459 1.00 . B B . 378 GLN CD   1 1 
       11 18777 2 2 84 GLN CG   C   2.927   1.813  11.959 1.00 . B B . 378 GLN CG   1 1 
       11 18778 2 2 84 GLN H    H   1.774   0.162  10.073 1.00 . B B . 378 GLN H    1 1 
       11 18779 2 2 84 GLN HA   H   0.265   1.125  12.202 1.00 . B B . 378 GLN HA   1 1 
       11 18780 2 2 84 GLN HB2  H   1.989   2.667  10.256 1.00 . B B . 378 GLN HB2  1 1 
       11 18781 2 2 84 GLN HB3  H   1.409   3.288  11.795 1.00 . B B . 378 GLN HB3  1 1 
       11 18782 2 2 84 GLN HE21 H   4.690   1.956  13.744 1.00 . B B . 378 GLN HE21 1 1 
       11 18783 2 2 84 GLN HE22 H   3.749   1.714  15.172 1.00 . B B . 378 GLN HE22 1 1 
       11 18784 2 2 84 GLN HG2  H   3.121   0.834  11.551 1.00 . B B . 378 GLN HG2  1 1 
       11 18785 2 2 84 GLN HG3  H   3.774   2.455  11.771 1.00 . B B . 378 GLN HG3  1 1 
       11 18786 2 2 84 GLN N    N   0.868   0.246  10.435 1.00 . B B . 378 GLN N    1 1 
       11 18787 2 2 84 GLN NE2  N   3.838   1.795  14.200 1.00 . B B . 378 GLN NE2  1 1 
       11 18788 2 2 84 GLN O    O  -1.469   2.787  11.292 1.00 . B B . 378 GLN O    1 1 
       11 18789 2 2 84 GLN OE1  O   1.630   1.481  13.947 1.00 . B B . 378 GLN OE1  1 1 
       11 18790 2 2 85 PHE C    C  -3.228   1.821   8.763 1.00 . B B . 379 PHE C    1 1 
       11 18791 2 2 85 PHE CA   C  -1.952   2.633   8.565 1.00 . B B . 379 PHE CA   1 1 
       11 18792 2 2 85 PHE CB   C  -1.635   2.750   7.073 1.00 . B B . 379 PHE CB   1 1 
       11 18793 2 2 85 PHE CD1  C  -0.736   5.072   6.770 1.00 . B B . 379 PHE CD1  1 1 
       11 18794 2 2 85 PHE CD2  C   0.754   3.234   6.474 1.00 . B B . 379 PHE CD2  1 1 
       11 18795 2 2 85 PHE CE1  C   0.291   5.953   6.487 1.00 . B B . 379 PHE CE1  1 1 
       11 18796 2 2 85 PHE CE2  C   1.784   4.111   6.189 1.00 . B B . 379 PHE CE2  1 1 
       11 18797 2 2 85 PHE CG   C  -0.515   3.704   6.767 1.00 . B B . 379 PHE CG   1 1 
       11 18798 2 2 85 PHE CZ   C   1.552   5.473   6.196 1.00 . B B . 379 PHE CZ   1 1 
       11 18799 2 2 85 PHE H    H  -0.180   1.492   8.768 1.00 . B B . 379 PHE H    1 1 
       11 18800 2 2 85 PHE HA   H  -2.100   3.622   8.973 1.00 . B B . 379 PHE HA   1 1 
       11 18801 2 2 85 PHE HB2  H  -1.354   1.779   6.695 1.00 . B B . 379 PHE HB2  1 1 
       11 18802 2 2 85 PHE HB3  H  -2.517   3.092   6.551 1.00 . B B . 379 PHE HB3  1 1 
       11 18803 2 2 85 PHE HD1  H  -1.721   5.449   6.998 1.00 . B B . 379 PHE HD1  1 1 
       11 18804 2 2 85 PHE HD2  H   0.937   2.169   6.468 1.00 . B B . 379 PHE HD2  1 1 
       11 18805 2 2 85 PHE HE1  H   0.105   7.018   6.492 1.00 . B B . 379 PHE HE1  1 1 
       11 18806 2 2 85 PHE HE2  H   2.770   3.733   5.962 1.00 . B B . 379 PHE HE2  1 1 
       11 18807 2 2 85 PHE HZ   H   2.355   6.160   5.974 1.00 . B B . 379 PHE HZ   1 1 
       11 18808 2 2 85 PHE N    N  -0.837   2.015   9.274 1.00 . B B . 379 PHE N    1 1 
       11 18809 2 2 85 PHE O    O  -4.332   2.368   8.762 1.00 . B B . 379 PHE O    1 1 
       11 18810 2 2 86 LEU C    C  -4.588  -0.448  10.611 1.00 . B B . 380 LEU C    1 1 
       11 18811 2 2 86 LEU CA   C  -4.197  -0.385   9.134 1.00 . B B . 380 LEU CA   1 1 
       11 18812 2 2 86 LEU CB   C  -3.851  -1.788   8.629 1.00 . B B . 380 LEU CB   1 1 
       11 18813 2 2 86 LEU CD1  C  -3.021  -3.293   6.804 1.00 . B B . 380 LEU CD1  1 1 
       11 18814 2 2 86 LEU CD2  C  -4.510  -1.367   6.242 1.00 . B B . 380 LEU CD2  1 1 
       11 18815 2 2 86 LEU CG   C  -3.410  -1.867   7.165 1.00 . B B . 380 LEU CG   1 1 
       11 18816 2 2 86 LEU H    H  -2.158   0.140   8.923 1.00 . B B . 380 LEU H    1 1 
       11 18817 2 2 86 LEU HA   H  -5.029   0.001   8.565 1.00 . B B . 380 LEU HA   1 1 
       11 18818 2 2 86 LEU HB2  H  -3.056  -2.182   9.244 1.00 . B B . 380 LEU HB2  1 1 
       11 18819 2 2 86 LEU HB3  H  -4.721  -2.416   8.752 1.00 . B B . 380 LEU HB3  1 1 
       11 18820 2 2 86 LEU HD11 H  -3.874  -3.942   6.935 1.00 . B B . 380 LEU HD11 1 1 
       11 18821 2 2 86 LEU HD12 H  -2.217  -3.620   7.446 1.00 . B B . 380 LEU HD12 1 1 
       11 18822 2 2 86 LEU HD13 H  -2.698  -3.328   5.775 1.00 . B B . 380 LEU HD13 1 1 
       11 18823 2 2 86 LEU HD21 H  -4.192  -1.473   5.215 1.00 . B B . 380 LEU HD21 1 1 
       11 18824 2 2 86 LEU HD22 H  -4.711  -0.327   6.451 1.00 . B B . 380 LEU HD22 1 1 
       11 18825 2 2 86 LEU HD23 H  -5.407  -1.947   6.402 1.00 . B B . 380 LEU HD23 1 1 
       11 18826 2 2 86 LEU HG   H  -2.542  -1.240   7.025 1.00 . B B . 380 LEU HG   1 1 
       11 18827 2 2 86 LEU N    N  -3.064   0.513   8.934 1.00 . B B . 380 LEU N    1 1 
       11 18828 2 2 86 LEU O    O  -3.742  -0.270  11.488 1.00 . B B . 380 LEU O    1 1 
       11 18829 2 2 87 PRO C    C  -5.791  -1.989  13.031 1.00 . B B . 381 PRO C    1 1 
       11 18830 2 2 87 PRO CA   C  -6.368  -0.788  12.288 1.00 . B B . 381 PRO CA   1 1 
       11 18831 2 2 87 PRO CB   C  -7.888  -0.944  12.132 1.00 . B B . 381 PRO CB   1 1 
       11 18832 2 2 87 PRO CD   C  -6.958  -0.916   9.933 1.00 . B B . 381 PRO CD   1 1 
       11 18833 2 2 87 PRO CG   C  -8.185  -0.566  10.720 1.00 . B B . 381 PRO CG   1 1 
       11 18834 2 2 87 PRO HA   H  -6.151   0.113  12.841 1.00 . B B . 381 PRO HA   1 1 
       11 18835 2 2 87 PRO HB2  H  -8.168  -1.968  12.331 1.00 . B B . 381 PRO HB2  1 1 
       11 18836 2 2 87 PRO HB3  H  -8.391  -0.288  12.828 1.00 . B B . 381 PRO HB3  1 1 
       11 18837 2 2 87 PRO HD2  H  -6.994  -1.948   9.614 1.00 . B B . 381 PRO HD2  1 1 
       11 18838 2 2 87 PRO HD3  H  -6.850  -0.258   9.085 1.00 . B B . 381 PRO HD3  1 1 
       11 18839 2 2 87 PRO HG2  H  -9.034  -1.127  10.360 1.00 . B B . 381 PRO HG2  1 1 
       11 18840 2 2 87 PRO HG3  H  -8.381   0.494  10.656 1.00 . B B . 381 PRO HG3  1 1 
       11 18841 2 2 87 PRO N    N  -5.877  -0.701  10.908 1.00 . B B . 381 PRO N    1 1 
       11 18842 2 2 87 PRO O    O  -4.761  -2.537  12.640 1.00 . B B . 381 PRO O    1 1 
       11 18843 2 2 88 ASP C    C  -6.005  -4.806  14.071 1.00 . B B . 382 ASP C    1 1 
       11 18844 2 2 88 ASP CA   C  -6.020  -3.529  14.906 1.00 . B B . 382 ASP CA   1 1 
       11 18845 2 2 88 ASP CB   C  -6.930  -3.711  16.122 1.00 . B B . 382 ASP CB   1 1 
       11 18846 2 2 88 ASP CG   C  -6.926  -2.499  17.032 1.00 . B B . 382 ASP CG   1 1 
       11 18847 2 2 88 ASP H    H  -7.276  -1.912  14.370 1.00 . B B . 382 ASP H    1 1 
       11 18848 2 2 88 ASP HA   H  -5.015  -3.324  15.246 1.00 . B B . 382 ASP HA   1 1 
       11 18849 2 2 88 ASP HB2  H  -7.941  -3.881  15.784 1.00 . B B . 382 ASP HB2  1 1 
       11 18850 2 2 88 ASP HB3  H  -6.595  -4.567  16.689 1.00 . B B . 382 ASP HB3  1 1 
       11 18851 2 2 88 ASP N    N  -6.462  -2.392  14.107 1.00 . B B . 382 ASP N    1 1 
       11 18852 2 2 88 ASP O    O  -5.304  -5.765  14.396 1.00 . B B . 382 ASP O    1 1 
       11 18853 2 2 88 ASP OD1  O  -7.713  -1.564  16.778 1.00 . B B . 382 ASP OD1  1 1 
       11 18854 2 2 88 ASP OD2  O  -6.135  -2.485  17.999 1.00 . B B . 382 ASP OD2  1 1 
       11 18855 2 2 89 ALA C    C  -5.542  -6.189  11.379 1.00 . B B . 383 ALA C    1 1 
       11 18856 2 2 89 ALA CA   C  -6.862  -5.968  12.110 1.00 . B B . 383 ALA CA   1 1 
       11 18857 2 2 89 ALA CB   C  -7.999  -5.797  11.114 1.00 . B B . 383 ALA CB   1 1 
       11 18858 2 2 89 ALA H    H  -7.321  -4.017  12.788 1.00 . B B . 383 ALA H    1 1 
       11 18859 2 2 89 ALA HA   H  -7.074  -6.836  12.718 1.00 . B B . 383 ALA HA   1 1 
       11 18860 2 2 89 ALA HB1  H  -8.924  -5.636  11.649 1.00 . B B . 383 ALA HB1  1 1 
       11 18861 2 2 89 ALA HB2  H  -8.084  -6.687  10.509 1.00 . B B . 383 ALA HB2  1 1 
       11 18862 2 2 89 ALA HB3  H  -7.798  -4.947  10.480 1.00 . B B . 383 ALA HB3  1 1 
       11 18863 2 2 89 ALA N    N  -6.784  -4.811  12.993 1.00 . B B . 383 ALA N    1 1 
       11 18864 2 2 89 ALA O    O  -5.359  -5.595  10.295 1.00 . B B . 383 ALA O    1 1 
       11 18865 2 2 89 ALA OXT  O  -4.701  -6.955  11.896 1.00 . B B . 383 ALA OXT  1 1 
       12 18866 1 1  1 ARG C    C  -7.747   5.672   4.426 1.00 . A A .   6 ARG C    1 1 
       12 18867 1 1  1 ARG CA   C  -8.807   4.604   4.180 1.00 . A A .   6 ARG CA   1 1 
       12 18868 1 1  1 ARG CB   C  -9.165   4.561   2.694 1.00 . A A .   6 ARG CB   1 1 
       12 18869 1 1  1 ARG CD   C -10.403   3.406   0.836 1.00 . A A .   6 ARG CD   1 1 
       12 18870 1 1  1 ARG CG   C -10.105   3.424   2.327 1.00 . A A .   6 ARG CG   1 1 
       12 18871 1 1  1 ARG CZ   C -11.237   4.978  -0.867 1.00 . A A .   6 ARG CZ   1 1 
       12 18872 1 1  1 ARG H1   H -10.427   5.796   4.738 1.00 . A A .   6 ARG H1   1 1 
       12 18873 1 1  1 ARG H2   H  -9.786   4.875   6.003 1.00 . A A .   6 ARG H2   1 1 
       12 18874 1 1  1 ARG H3   H -10.738   4.134   4.818 1.00 . A A .   6 ARG H3   1 1 
       12 18875 1 1  1 ARG HA   H  -8.408   3.646   4.476 1.00 . A A .   6 ARG HA   1 1 
       12 18876 1 1  1 ARG HB2  H  -9.638   5.493   2.422 1.00 . A A .   6 ARG HB2  1 1 
       12 18877 1 1  1 ARG HB3  H  -8.257   4.447   2.120 1.00 . A A .   6 ARG HB3  1 1 
       12 18878 1 1  1 ARG HD2  H  -9.469   3.333   0.297 1.00 . A A .   6 ARG HD2  1 1 
       12 18879 1 1  1 ARG HD3  H -11.014   2.545   0.614 1.00 . A A .   6 ARG HD3  1 1 
       12 18880 1 1  1 ARG HE   H -11.501   5.179   1.100 1.00 . A A .   6 ARG HE   1 1 
       12 18881 1 1  1 ARG HG2  H  -9.646   2.486   2.603 1.00 . A A .   6 ARG HG2  1 1 
       12 18882 1 1  1 ARG HG3  H -11.031   3.548   2.869 1.00 . A A .   6 ARG HG3  1 1 
       12 18883 1 1  1 ARG HH11 H -10.207   3.401  -1.605 1.00 . A A .   6 ARG HH11 1 1 
       12 18884 1 1  1 ARG HH12 H -10.808   4.514  -2.788 1.00 . A A .   6 ARG HH12 1 1 
       12 18885 1 1  1 ARG HH21 H -12.296   6.649  -0.450 1.00 . A A .   6 ARG HH21 1 1 
       12 18886 1 1  1 ARG HH22 H -11.994   6.361  -2.131 1.00 . A A .   6 ARG HH22 1 1 
       12 18887 1 1  1 ARG N    N -10.024   4.871   4.991 1.00 . A A .   6 ARG N    1 1 
       12 18888 1 1  1 ARG NE   N -11.106   4.613   0.405 1.00 . A A .   6 ARG NE   1 1 
       12 18889 1 1  1 ARG NH1  N -10.707   4.237  -1.832 1.00 . A A .   6 ARG NH1  1 1 
       12 18890 1 1  1 ARG NH2  N -11.897   6.086  -1.175 1.00 . A A .   6 ARG NH2  1 1 
       12 18891 1 1  1 ARG O    O  -8.033   6.868   4.365 1.00 . A A .   6 ARG O    1 1 
       12 18892 1 1  2 MET C    C  -4.079   5.467   4.708 1.00 . A A .   7 MET C    1 1 
       12 18893 1 1  2 MET CA   C  -5.421   6.148   4.963 1.00 . A A .   7 MET CA   1 1 
       12 18894 1 1  2 MET CB   C  -5.488   6.648   6.406 1.00 . A A .   7 MET CB   1 1 
       12 18895 1 1  2 MET CE   C  -4.324   6.547   9.375 1.00 . A A .   7 MET CE   1 1 
       12 18896 1 1  2 MET CG   C  -4.327   7.545   6.789 1.00 . A A .   7 MET CG   1 1 
       12 18897 1 1  2 MET H    H  -6.359   4.270   4.746 1.00 . A A .   7 MET H    1 1 
       12 18898 1 1  2 MET HA   H  -5.522   6.988   4.292 1.00 . A A .   7 MET HA   1 1 
       12 18899 1 1  2 MET HB2  H  -6.404   7.203   6.542 1.00 . A A .   7 MET HB2  1 1 
       12 18900 1 1  2 MET HB3  H  -5.490   5.796   7.070 1.00 . A A .   7 MET HB3  1 1 
       12 18901 1 1  2 MET HE1  H  -4.378   6.727  10.439 1.00 . A A .   7 MET HE1  1 1 
       12 18902 1 1  2 MET HE2  H  -3.392   6.056   9.140 1.00 . A A .   7 MET HE2  1 1 
       12 18903 1 1  2 MET HE3  H  -5.149   5.918   9.075 1.00 . A A .   7 MET HE3  1 1 
       12 18904 1 1  2 MET HG2  H  -3.410   6.994   6.651 1.00 . A A .   7 MET HG2  1 1 
       12 18905 1 1  2 MET HG3  H  -4.328   8.407   6.139 1.00 . A A .   7 MET HG3  1 1 
       12 18906 1 1  2 MET N    N  -6.523   5.233   4.706 1.00 . A A .   7 MET N    1 1 
       12 18907 1 1  2 MET O    O  -3.084   6.124   4.401 1.00 . A A .   7 MET O    1 1 
       12 18908 1 1  2 MET SD   S  -4.414   8.107   8.500 1.00 . A A .   7 MET SD   1 1 
       12 18909 1 1  3 ASN C    C  -2.535   3.180   3.146 1.00 . A A .   8 ASN C    1 1 
       12 18910 1 1  3 ASN CA   C  -2.847   3.365   4.630 1.00 . A A .   8 ASN CA   1 1 
       12 18911 1 1  3 ASN CB   C  -2.977   1.997   5.303 1.00 . A A .   8 ASN CB   1 1 
       12 18912 1 1  3 ASN CG   C  -1.862   1.041   4.915 1.00 . A A .   8 ASN CG   1 1 
       12 18913 1 1  3 ASN H    H  -4.892   3.678   5.070 1.00 . A A .   8 ASN H    1 1 
       12 18914 1 1  3 ASN HA   H  -2.031   3.903   5.090 1.00 . A A .   8 ASN HA   1 1 
       12 18915 1 1  3 ASN HB2  H  -2.955   2.128   6.375 1.00 . A A .   8 ASN HB2  1 1 
       12 18916 1 1  3 ASN HB3  H  -3.920   1.553   5.020 1.00 . A A .   8 ASN HB3  1 1 
       12 18917 1 1  3 ASN HD21 H  -0.583   2.554   4.721 1.00 . A A .   8 ASN HD21 1 1 
       12 18918 1 1  3 ASN HD22 H   0.058   0.983   4.399 1.00 . A A .   8 ASN HD22 1 1 
       12 18919 1 1  3 ASN N    N  -4.063   4.143   4.833 1.00 . A A .   8 ASN N    1 1 
       12 18920 1 1  3 ASN ND2  N  -0.676   1.581   4.651 1.00 . A A .   8 ASN ND2  1 1 
       12 18921 1 1  3 ASN O    O  -1.661   3.848   2.597 1.00 . A A .   8 ASN O    1 1 
       12 18922 1 1  3 ASN OD1  O  -2.064  -0.172   4.854 1.00 . A A .   8 ASN OD1  1 1 
       12 18923 1 1  4 ILE C    C  -3.365   3.178   0.216 1.00 . A A .   9 ILE C    1 1 
       12 18924 1 1  4 ILE CA   C  -3.053   1.969   1.095 1.00 . A A .   9 ILE CA   1 1 
       12 18925 1 1  4 ILE CB   C  -3.913   0.768   0.637 1.00 . A A .   9 ILE CB   1 1 
       12 18926 1 1  4 ILE CD1  C  -4.486  -0.460   2.804 1.00 . A A .   9 ILE CD1  1 1 
       12 18927 1 1  4 ILE CG1  C  -3.665  -0.451   1.530 1.00 . A A .   9 ILE CG1  1 1 
       12 18928 1 1  4 ILE CG2  C  -3.616   0.423  -0.815 1.00 . A A .   9 ILE CG2  1 1 
       12 18929 1 1  4 ILE H    H  -3.959   1.788   2.998 1.00 . A A .   9 ILE H    1 1 
       12 18930 1 1  4 ILE HA   H  -2.014   1.706   0.964 1.00 . A A .   9 ILE HA   1 1 
       12 18931 1 1  4 ILE HB   H  -4.953   1.052   0.707 1.00 . A A .   9 ILE HB   1 1 
       12 18932 1 1  4 ILE HD11 H  -5.532  -0.356   2.560 1.00 . A A .   9 ILE HD11 1 1 
       12 18933 1 1  4 ILE HD12 H  -4.180   0.360   3.437 1.00 . A A .   9 ILE HD12 1 1 
       12 18934 1 1  4 ILE HD13 H  -4.330  -1.393   3.325 1.00 . A A .   9 ILE HD13 1 1 
       12 18935 1 1  4 ILE HG12 H  -3.907  -1.347   0.978 1.00 . A A .   9 ILE HG12 1 1 
       12 18936 1 1  4 ILE HG13 H  -2.621  -0.478   1.808 1.00 . A A .   9 ILE HG13 1 1 
       12 18937 1 1  4 ILE HG21 H  -2.563   0.202  -0.923 1.00 . A A .   9 ILE HG21 1 1 
       12 18938 1 1  4 ILE HG22 H  -3.875   1.261  -1.446 1.00 . A A .   9 ILE HG22 1 1 
       12 18939 1 1  4 ILE HG23 H  -4.195  -0.440  -1.105 1.00 . A A .   9 ILE HG23 1 1 
       12 18940 1 1  4 ILE N    N  -3.261   2.267   2.508 1.00 . A A .   9 ILE N    1 1 
       12 18941 1 1  4 ILE O    O  -2.814   3.320  -0.877 1.00 . A A .   9 ILE O    1 1 
       12 18942 1 1  5 GLN C    C  -3.435   6.179  -0.227 1.00 . A A .  10 GLN C    1 1 
       12 18943 1 1  5 GLN CA   C  -4.627   5.242  -0.054 1.00 . A A .  10 GLN CA   1 1 
       12 18944 1 1  5 GLN CB   C  -5.767   5.974   0.655 1.00 . A A .  10 GLN CB   1 1 
       12 18945 1 1  5 GLN CD   C  -7.375   7.927   0.643 1.00 . A A .  10 GLN CD   1 1 
       12 18946 1 1  5 GLN CG   C  -6.286   7.184  -0.108 1.00 . A A .  10 GLN CG   1 1 
       12 18947 1 1  5 GLN H    H  -4.651   3.885   1.574 1.00 . A A .  10 GLN H    1 1 
       12 18948 1 1  5 GLN HA   H  -4.966   4.926  -1.030 1.00 . A A .  10 GLN HA   1 1 
       12 18949 1 1  5 GLN HB2  H  -6.587   5.285   0.797 1.00 . A A .  10 GLN HB2  1 1 
       12 18950 1 1  5 GLN HB3  H  -5.417   6.308   1.621 1.00 . A A .  10 GLN HB3  1 1 
       12 18951 1 1  5 GLN HE21 H  -6.546   7.441   2.384 1.00 . A A .  10 GLN HE21 1 1 
       12 18952 1 1  5 GLN HE22 H  -7.986   8.391   2.477 1.00 . A A .  10 GLN HE22 1 1 
       12 18953 1 1  5 GLN HG2  H  -5.464   7.862  -0.283 1.00 . A A .  10 GLN HG2  1 1 
       12 18954 1 1  5 GLN HG3  H  -6.684   6.851  -1.055 1.00 . A A .  10 GLN HG3  1 1 
       12 18955 1 1  5 GLN N    N  -4.247   4.048   0.696 1.00 . A A .  10 GLN N    1 1 
       12 18956 1 1  5 GLN NE2  N  -7.294   7.919   1.968 1.00 . A A .  10 GLN NE2  1 1 
       12 18957 1 1  5 GLN O    O  -2.977   6.417  -1.346 1.00 . A A .  10 GLN O    1 1 
       12 18958 1 1  5 GLN OE1  O  -8.276   8.507   0.037 1.00 . A A .  10 GLN OE1  1 1 
       12 18959 1 1  6 MET C    C  -0.595   6.961   0.205 1.00 . A A .  11 MET C    1 1 
       12 18960 1 1  6 MET CA   C  -1.802   7.620   0.865 1.00 . A A .  11 MET CA   1 1 
       12 18961 1 1  6 MET CB   C  -1.449   8.050   2.290 1.00 . A A .  11 MET CB   1 1 
       12 18962 1 1  6 MET CE   C  -2.763  10.887   2.889 1.00 . A A .  11 MET CE   1 1 
       12 18963 1 1  6 MET CG   C  -0.563   9.282   2.351 1.00 . A A .  11 MET CG   1 1 
       12 18964 1 1  6 MET H    H  -3.349   6.482   1.748 1.00 . A A .  11 MET H    1 1 
       12 18965 1 1  6 MET HA   H  -2.084   8.492   0.292 1.00 . A A .  11 MET HA   1 1 
       12 18966 1 1  6 MET HB2  H  -2.361   8.261   2.827 1.00 . A A .  11 MET HB2  1 1 
       12 18967 1 1  6 MET HB3  H  -0.932   7.237   2.780 1.00 . A A .  11 MET HB3  1 1 
       12 18968 1 1  6 MET HE1  H  -3.359  11.752   2.644 1.00 . A A .  11 MET HE1  1 1 
       12 18969 1 1  6 MET HE2  H  -2.384  10.984   3.895 1.00 . A A .  11 MET HE2  1 1 
       12 18970 1 1  6 MET HE3  H  -3.372   9.997   2.817 1.00 . A A .  11 MET HE3  1 1 
       12 18971 1 1  6 MET HG2  H  -0.271   9.445   3.377 1.00 . A A .  11 MET HG2  1 1 
       12 18972 1 1  6 MET HG3  H   0.317   9.105   1.751 1.00 . A A .  11 MET HG3  1 1 
       12 18973 1 1  6 MET N    N  -2.939   6.709   0.887 1.00 . A A .  11 MET N    1 1 
       12 18974 1 1  6 MET O    O   0.184   7.617  -0.490 1.00 . A A .  11 MET O    1 1 
       12 18975 1 1  6 MET SD   S  -1.391  10.763   1.743 1.00 . A A .  11 MET SD   1 1 
       12 18976 1 1  7 LEU C    C   0.661   4.998  -1.666 1.00 . A A .  12 LEU C    1 1 
       12 18977 1 1  7 LEU CA   C   0.655   4.893  -0.141 1.00 . A A .  12 LEU CA   1 1 
       12 18978 1 1  7 LEU CB   C   0.547   3.430   0.294 1.00 . A A .  12 LEU CB   1 1 
       12 18979 1 1  7 LEU CD1  C   1.492   1.526   1.625 1.00 . A A .  12 LEU CD1  1 1 
       12 18980 1 1  7 LEU CD2  C   2.865   2.602  -0.163 1.00 . A A .  12 LEU CD2  1 1 
       12 18981 1 1  7 LEU CG   C   1.813   2.830   0.908 1.00 . A A .  12 LEU CG   1 1 
       12 18982 1 1  7 LEU H    H  -1.110   5.196   0.986 1.00 . A A .  12 LEU H    1 1 
       12 18983 1 1  7 LEU HA   H   1.577   5.308   0.240 1.00 . A A .  12 LEU HA   1 1 
       12 18984 1 1  7 LEU HB2  H  -0.247   3.354   1.021 1.00 . A A .  12 LEU HB2  1 1 
       12 18985 1 1  7 LEU HB3  H   0.279   2.839  -0.568 1.00 . A A .  12 LEU HB3  1 1 
       12 18986 1 1  7 LEU HD11 H   0.725   1.702   2.364 1.00 . A A .  12 LEU HD11 1 1 
       12 18987 1 1  7 LEU HD12 H   2.382   1.155   2.112 1.00 . A A .  12 LEU HD12 1 1 
       12 18988 1 1  7 LEU HD13 H   1.142   0.798   0.908 1.00 . A A .  12 LEU HD13 1 1 
       12 18989 1 1  7 LEU HD21 H   3.766   2.218   0.292 1.00 . A A .  12 LEU HD21 1 1 
       12 18990 1 1  7 LEU HD22 H   3.081   3.536  -0.659 1.00 . A A .  12 LEU HD22 1 1 
       12 18991 1 1  7 LEU HD23 H   2.495   1.889  -0.885 1.00 . A A .  12 LEU HD23 1 1 
       12 18992 1 1  7 LEU HG   H   2.216   3.520   1.634 1.00 . A A .  12 LEU HG   1 1 
       12 18993 1 1  7 LEU N    N  -0.451   5.658   0.425 1.00 . A A .  12 LEU N    1 1 
       12 18994 1 1  7 LEU O    O   1.660   5.398  -2.268 1.00 . A A .  12 LEU O    1 1 
       12 18995 1 1  8 LEU C    C  -0.346   6.112  -4.247 1.00 . A A .  13 LEU C    1 1 
       12 18996 1 1  8 LEU CA   C  -0.585   4.697  -3.739 1.00 . A A .  13 LEU CA   1 1 
       12 18997 1 1  8 LEU CB   C  -1.972   4.221  -4.177 1.00 . A A .  13 LEU CB   1 1 
       12 18998 1 1  8 LEU CD1  C  -1.232   2.522  -5.869 1.00 . A A .  13 LEU CD1  1 1 
       12 18999 1 1  8 LEU CD2  C  -1.592   1.838  -3.493 1.00 . A A .  13 LEU CD2  1 1 
       12 19000 1 1  8 LEU CG   C  -2.055   2.756  -4.611 1.00 . A A .  13 LEU CG   1 1 
       12 19001 1 1  8 LEU H    H  -1.221   4.318  -1.756 1.00 . A A .  13 LEU H    1 1 
       12 19002 1 1  8 LEU HA   H   0.162   4.044  -4.164 1.00 . A A .  13 LEU HA   1 1 
       12 19003 1 1  8 LEU HB2  H  -2.655   4.368  -3.353 1.00 . A A .  13 LEU HB2  1 1 
       12 19004 1 1  8 LEU HB3  H  -2.295   4.837  -5.003 1.00 . A A .  13 LEU HB3  1 1 
       12 19005 1 1  8 LEU HD11 H  -1.613   3.141  -6.667 1.00 . A A .  13 LEU HD11 1 1 
       12 19006 1 1  8 LEU HD12 H  -1.302   1.482  -6.155 1.00 . A A .  13 LEU HD12 1 1 
       12 19007 1 1  8 LEU HD13 H  -0.200   2.774  -5.678 1.00 . A A .  13 LEU HD13 1 1 
       12 19008 1 1  8 LEU HD21 H  -0.623   2.160  -3.140 1.00 . A A .  13 LEU HD21 1 1 
       12 19009 1 1  8 LEU HD22 H  -1.522   0.829  -3.866 1.00 . A A .  13 LEU HD22 1 1 
       12 19010 1 1  8 LEU HD23 H  -2.301   1.875  -2.680 1.00 . A A .  13 LEU HD23 1 1 
       12 19011 1 1  8 LEU HG   H  -3.083   2.515  -4.836 1.00 . A A .  13 LEU HG   1 1 
       12 19012 1 1  8 LEU N    N  -0.461   4.636  -2.287 1.00 . A A .  13 LEU N    1 1 
       12 19013 1 1  8 LEU O    O   0.340   6.312  -5.248 1.00 . A A .  13 LEU O    1 1 
       12 19014 1 1  9 GLU C    C   0.713   8.849  -4.046 1.00 . A A .  14 GLU C    1 1 
       12 19015 1 1  9 GLU CA   C  -0.765   8.487  -3.939 1.00 . A A .  14 GLU CA   1 1 
       12 19016 1 1  9 GLU CB   C  -1.458   9.396  -2.924 1.00 . A A .  14 GLU CB   1 1 
       12 19017 1 1  9 GLU CD   C  -2.074  11.161  -4.620 1.00 . A A .  14 GLU CD   1 1 
       12 19018 1 1  9 GLU CG   C  -1.406  10.868  -3.291 1.00 . A A .  14 GLU CG   1 1 
       12 19019 1 1  9 GLU H    H  -1.467   6.870  -2.770 1.00 . A A .  14 GLU H    1 1 
       12 19020 1 1  9 GLU HA   H  -1.227   8.620  -4.905 1.00 . A A .  14 GLU HA   1 1 
       12 19021 1 1  9 GLU HB2  H  -2.495   9.103  -2.845 1.00 . A A .  14 GLU HB2  1 1 
       12 19022 1 1  9 GLU HB3  H  -0.984   9.270  -1.962 1.00 . A A .  14 GLU HB3  1 1 
       12 19023 1 1  9 GLU HG2  H  -1.907  11.436  -2.521 1.00 . A A .  14 GLU HG2  1 1 
       12 19024 1 1  9 GLU HG3  H  -0.373  11.174  -3.349 1.00 . A A .  14 GLU HG3  1 1 
       12 19025 1 1  9 GLU N    N  -0.923   7.091  -3.555 1.00 . A A .  14 GLU N    1 1 
       12 19026 1 1  9 GLU O    O   1.126   9.549  -4.970 1.00 . A A .  14 GLU O    1 1 
       12 19027 1 1  9 GLU OE1  O  -3.301  11.399  -4.629 1.00 . A A .  14 GLU OE1  1 1 
       12 19028 1 1  9 GLU OE2  O  -1.372  11.152  -5.653 1.00 . A A .  14 GLU OE2  1 1 
       12 19029 1 1 10 ALA C    C   3.619   7.981  -4.283 1.00 . A A .  15 ALA C    1 1 
       12 19030 1 1 10 ALA CA   C   2.936   8.627  -3.083 1.00 . A A .  15 ALA CA   1 1 
       12 19031 1 1 10 ALA CB   C   3.557   8.124  -1.789 1.00 . A A .  15 ALA CB   1 1 
       12 19032 1 1 10 ALA H    H   1.112   7.815  -2.381 1.00 . A A .  15 ALA H    1 1 
       12 19033 1 1 10 ALA HA   H   3.079   9.697  -3.132 1.00 . A A .  15 ALA HA   1 1 
       12 19034 1 1 10 ALA HB1  H   3.492   7.046  -1.755 1.00 . A A .  15 ALA HB1  1 1 
       12 19035 1 1 10 ALA HB2  H   3.025   8.544  -0.948 1.00 . A A .  15 ALA HB2  1 1 
       12 19036 1 1 10 ALA HB3  H   4.593   8.424  -1.746 1.00 . A A .  15 ALA HB3  1 1 
       12 19037 1 1 10 ALA N    N   1.504   8.363  -3.095 1.00 . A A .  15 ALA N    1 1 
       12 19038 1 1 10 ALA O    O   4.446   8.604  -4.950 1.00 . A A .  15 ALA O    1 1 
       12 19039 1 1 11 ALA C    C   3.572   6.698  -6.998 1.00 . A A .  16 ALA C    1 1 
       12 19040 1 1 11 ALA CA   C   3.848   5.993  -5.672 1.00 . A A .  16 ALA CA   1 1 
       12 19041 1 1 11 ALA CB   C   3.312   4.570  -5.708 1.00 . A A .  16 ALA CB   1 1 
       12 19042 1 1 11 ALA H    H   2.604   6.280  -3.980 1.00 . A A .  16 ALA H    1 1 
       12 19043 1 1 11 ALA HA   H   4.915   5.945  -5.518 1.00 . A A .  16 ALA HA   1 1 
       12 19044 1 1 11 ALA HB1  H   3.490   4.093  -4.756 1.00 . A A .  16 ALA HB1  1 1 
       12 19045 1 1 11 ALA HB2  H   3.815   4.016  -6.488 1.00 . A A .  16 ALA HB2  1 1 
       12 19046 1 1 11 ALA HB3  H   2.251   4.588  -5.908 1.00 . A A .  16 ALA HB3  1 1 
       12 19047 1 1 11 ALA N    N   3.267   6.725  -4.552 1.00 . A A .  16 ALA N    1 1 
       12 19048 1 1 11 ALA O    O   4.490   6.954  -7.776 1.00 . A A .  16 ALA O    1 1 
       12 19049 1 1 12 ASP C    C   2.538   9.072  -8.564 1.00 . A A .  17 ASP C    1 1 
       12 19050 1 1 12 ASP CA   C   1.910   7.685  -8.480 1.00 . A A .  17 ASP CA   1 1 
       12 19051 1 1 12 ASP CB   C   0.386   7.794  -8.562 1.00 . A A .  17 ASP CB   1 1 
       12 19052 1 1 12 ASP CG   C  -0.079   8.445  -9.852 1.00 . A A .  17 ASP CG   1 1 
       12 19053 1 1 12 ASP H    H   1.617   6.779  -6.590 1.00 . A A .  17 ASP H    1 1 
       12 19054 1 1 12 ASP HA   H   2.265   7.092  -9.310 1.00 . A A .  17 ASP HA   1 1 
       12 19055 1 1 12 ASP HB2  H  -0.043   6.805  -8.507 1.00 . A A .  17 ASP HB2  1 1 
       12 19056 1 1 12 ASP HB3  H   0.027   8.386  -7.733 1.00 . A A .  17 ASP HB3  1 1 
       12 19057 1 1 12 ASP N    N   2.303   7.009  -7.248 1.00 . A A .  17 ASP N    1 1 
       12 19058 1 1 12 ASP O    O   2.832   9.566  -9.653 1.00 . A A .  17 ASP O    1 1 
       12 19059 1 1 12 ASP OD1  O  -0.199   9.687  -9.880 1.00 . A A .  17 ASP OD1  1 1 
       12 19060 1 1 12 ASP OD2  O  -0.321   7.710 -10.832 1.00 . A A .  17 ASP OD2  1 1 
       12 19061 1 1 13 TYR C    C   4.761  11.006  -7.898 1.00 . A A .  18 TYR C    1 1 
       12 19062 1 1 13 TYR CA   C   3.340  11.024  -7.344 1.00 . A A .  18 TYR CA   1 1 
       12 19063 1 1 13 TYR CB   C   3.349  11.530  -5.898 1.00 . A A .  18 TYR CB   1 1 
       12 19064 1 1 13 TYR CD1  C   5.427  12.904  -5.462 1.00 . A A .  18 TYR CD1  1 1 
       12 19065 1 1 13 TYR CD2  C   3.362  14.054  -5.778 1.00 . A A .  18 TYR CD2  1 1 
       12 19066 1 1 13 TYR CE1  C   6.078  14.110  -5.287 1.00 . A A .  18 TYR CE1  1 1 
       12 19067 1 1 13 TYR CE2  C   4.007  15.264  -5.605 1.00 . A A .  18 TYR CE2  1 1 
       12 19068 1 1 13 TYR CG   C   4.060  12.854  -5.710 1.00 . A A .  18 TYR CG   1 1 
       12 19069 1 1 13 TYR CZ   C   5.364  15.287  -5.360 1.00 . A A .  18 TYR CZ   1 1 
       12 19070 1 1 13 TYR H    H   2.479   9.250  -6.573 1.00 . A A .  18 TYR H    1 1 
       12 19071 1 1 13 TYR HA   H   2.738  11.689  -7.946 1.00 . A A .  18 TYR HA   1 1 
       12 19072 1 1 13 TYR HB2  H   2.331  11.653  -5.562 1.00 . A A .  18 TYR HB2  1 1 
       12 19073 1 1 13 TYR HB3  H   3.841  10.798  -5.273 1.00 . A A .  18 TYR HB3  1 1 
       12 19074 1 1 13 TYR HD1  H   5.985  11.979  -5.407 1.00 . A A .  18 TYR HD1  1 1 
       12 19075 1 1 13 TYR HD2  H   2.300  14.034  -5.969 1.00 . A A .  18 TYR HD2  1 1 
       12 19076 1 1 13 TYR HE1  H   7.141  14.127  -5.096 1.00 . A A .  18 TYR HE1  1 1 
       12 19077 1 1 13 TYR HE2  H   3.447  16.187  -5.661 1.00 . A A .  18 TYR HE2  1 1 
       12 19078 1 1 13 TYR HH   H   6.805  16.508  -5.723 1.00 . A A .  18 TYR HH   1 1 
       12 19079 1 1 13 TYR N    N   2.741   9.695  -7.406 1.00 . A A .  18 TYR N    1 1 
       12 19080 1 1 13 TYR O    O   5.117  11.815  -8.756 1.00 . A A .  18 TYR O    1 1 
       12 19081 1 1 13 TYR OH   O   6.008  16.491  -5.187 1.00 . A A .  18 TYR OH   1 1 
       12 19082 1 1 14 LEU C    C   7.051   9.414  -9.255 1.00 . A A .  19 LEU C    1 1 
       12 19083 1 1 14 LEU CA   C   6.957   9.950  -7.828 1.00 . A A .  19 LEU CA   1 1 
       12 19084 1 1 14 LEU CB   C   7.715   9.023  -6.875 1.00 . A A .  19 LEU CB   1 1 
       12 19085 1 1 14 LEU CD1  C   8.163   8.257  -4.533 1.00 . A A .  19 LEU CD1  1 1 
       12 19086 1 1 14 LEU CD2  C   8.313  10.687  -5.098 1.00 . A A .  19 LEU CD2  1 1 
       12 19087 1 1 14 LEU CG   C   7.598   9.377  -5.392 1.00 . A A .  19 LEU CG   1 1 
       12 19088 1 1 14 LEU H    H   5.220   9.456  -6.723 1.00 . A A .  19 LEU H    1 1 
       12 19089 1 1 14 LEU HA   H   7.406  10.930  -7.794 1.00 . A A .  19 LEU HA   1 1 
       12 19090 1 1 14 LEU HB2  H   7.344   8.019  -7.014 1.00 . A A .  19 LEU HB2  1 1 
       12 19091 1 1 14 LEU HB3  H   8.760   9.042  -7.144 1.00 . A A .  19 LEU HB3  1 1 
       12 19092 1 1 14 LEU HD11 H   8.055   8.514  -3.491 1.00 . A A .  19 LEU HD11 1 1 
       12 19093 1 1 14 LEU HD12 H   9.209   8.120  -4.764 1.00 . A A .  19 LEU HD12 1 1 
       12 19094 1 1 14 LEU HD13 H   7.627   7.342  -4.737 1.00 . A A .  19 LEU HD13 1 1 
       12 19095 1 1 14 LEU HD21 H   8.210  10.925  -4.050 1.00 . A A .  19 LEU HD21 1 1 
       12 19096 1 1 14 LEU HD22 H   7.876  11.477  -5.692 1.00 . A A .  19 LEU HD22 1 1 
       12 19097 1 1 14 LEU HD23 H   9.360  10.589  -5.345 1.00 . A A .  19 LEU HD23 1 1 
       12 19098 1 1 14 LEU HG   H   6.555   9.499  -5.140 1.00 . A A .  19 LEU HG   1 1 
       12 19099 1 1 14 LEU N    N   5.569  10.075  -7.399 1.00 . A A .  19 LEU N    1 1 
       12 19100 1 1 14 LEU O    O   7.594  10.074 -10.141 1.00 . A A .  19 LEU O    1 1 
       12 19101 1 1 15 GLU C    C   5.979   8.501 -11.853 1.00 . A A .  20 GLU C    1 1 
       12 19102 1 1 15 GLU CA   C   6.549   7.576 -10.781 1.00 . A A .  20 GLU CA   1 1 
       12 19103 1 1 15 GLU CB   C   5.762   6.263 -10.748 1.00 . A A .  20 GLU CB   1 1 
       12 19104 1 1 15 GLU CD   C   5.043   4.180 -11.986 1.00 . A A .  20 GLU CD   1 1 
       12 19105 1 1 15 GLU CG   C   5.811   5.486 -12.054 1.00 . A A .  20 GLU CG   1 1 
       12 19106 1 1 15 GLU H    H   6.105   7.738  -8.716 1.00 . A A .  20 GLU H    1 1 
       12 19107 1 1 15 GLU HA   H   7.578   7.360 -11.022 1.00 . A A .  20 GLU HA   1 1 
       12 19108 1 1 15 GLU HB2  H   6.167   5.635  -9.967 1.00 . A A .  20 GLU HB2  1 1 
       12 19109 1 1 15 GLU HB3  H   4.729   6.481 -10.522 1.00 . A A .  20 GLU HB3  1 1 
       12 19110 1 1 15 GLU HG2  H   5.387   6.095 -12.838 1.00 . A A .  20 GLU HG2  1 1 
       12 19111 1 1 15 GLU HG3  H   6.843   5.267 -12.289 1.00 . A A .  20 GLU HG3  1 1 
       12 19112 1 1 15 GLU N    N   6.523   8.211  -9.465 1.00 . A A .  20 GLU N    1 1 
       12 19113 1 1 15 GLU O    O   6.456   8.519 -12.988 1.00 . A A .  20 GLU O    1 1 
       12 19114 1 1 15 GLU OE1  O   3.815   4.201 -12.215 1.00 . A A .  20 GLU OE1  1 1 
       12 19115 1 1 15 GLU OE2  O   5.669   3.138 -11.700 1.00 . A A .  20 GLU OE2  1 1 
       12 19116 1 1 16 ARG C    C   4.175  11.581 -11.791 1.00 . A A .  21 ARG C    1 1 
       12 19117 1 1 16 ARG CA   C   4.326  10.198 -12.419 1.00 . A A .  21 ARG CA   1 1 
       12 19118 1 1 16 ARG CB   C   2.958   9.669 -12.855 1.00 . A A .  21 ARG CB   1 1 
       12 19119 1 1 16 ARG CD   C   1.647   7.866 -14.012 1.00 . A A .  21 ARG CD   1 1 
       12 19120 1 1 16 ARG CG   C   3.029   8.348 -13.603 1.00 . A A .  21 ARG CG   1 1 
       12 19121 1 1 16 ARG CZ   C  -0.198   8.576 -15.475 1.00 . A A .  21 ARG CZ   1 1 
       12 19122 1 1 16 ARG H    H   4.619   9.208 -10.570 1.00 . A A .  21 ARG H    1 1 
       12 19123 1 1 16 ARG HA   H   4.963  10.279 -13.286 1.00 . A A .  21 ARG HA   1 1 
       12 19124 1 1 16 ARG HB2  H   2.342   9.531 -11.978 1.00 . A A .  21 ARG HB2  1 1 
       12 19125 1 1 16 ARG HB3  H   2.492  10.399 -13.499 1.00 . A A .  21 ARG HB3  1 1 
       12 19126 1 1 16 ARG HD2  H   1.746   6.918 -14.518 1.00 . A A .  21 ARG HD2  1 1 
       12 19127 1 1 16 ARG HD3  H   1.047   7.737 -13.123 1.00 . A A .  21 ARG HD3  1 1 
       12 19128 1 1 16 ARG HE   H   1.429   9.662 -15.081 1.00 . A A .  21 ARG HE   1 1 
       12 19129 1 1 16 ARG HG2  H   3.630   8.480 -14.490 1.00 . A A .  21 ARG HG2  1 1 
       12 19130 1 1 16 ARG HG3  H   3.485   7.608 -12.963 1.00 . A A .  21 ARG HG3  1 1 
       12 19131 1 1 16 ARG HH11 H  -0.427   6.743 -14.654 1.00 . A A .  21 ARG HH11 1 1 
       12 19132 1 1 16 ARG HH12 H  -1.719   7.260 -15.684 1.00 . A A .  21 ARG HH12 1 1 
       12 19133 1 1 16 ARG HH21 H  -0.267  10.350 -16.442 1.00 . A A .  21 ARG HH21 1 1 
       12 19134 1 1 16 ARG HH22 H  -1.627   9.309 -16.703 1.00 . A A .  21 ARG HH22 1 1 
       12 19135 1 1 16 ARG N    N   4.957   9.269 -11.487 1.00 . A A .  21 ARG N    1 1 
       12 19136 1 1 16 ARG NE   N   0.978   8.811 -14.902 1.00 . A A .  21 ARG NE   1 1 
       12 19137 1 1 16 ARG NH1  N  -0.833   7.433 -15.253 1.00 . A A .  21 ARG NH1  1 1 
       12 19138 1 1 16 ARG NH2  N  -0.742   9.486 -16.272 1.00 . A A .  21 ARG NH2  1 1 
       12 19139 1 1 16 ARG O    O   3.136  11.827 -11.144 1.00 . A A .  21 ARG O    1 1 
       12 19140 1 1 16 ARG OXT  O   5.099  12.406 -11.951 1.00 . A A .  21 ARG OXT  1 1 
       12 19141 2 2  1 SER C    C -10.785  15.152   4.101 1.00 . B B . 295 SER C    1 1 
       12 19142 2 2  1 SER CA   C -11.245  15.926   2.872 1.00 . B B . 295 SER CA   1 1 
       12 19143 2 2  1 SER CB   C -11.116  17.429   3.129 1.00 . B B . 295 SER CB   1 1 
       12 19144 2 2  1 SER H1   H -12.724  14.571   2.299 1.00 . B B . 295 SER H1   1 1 
       12 19145 2 2  1 SER H2   H -12.961  16.137   1.704 1.00 . B B . 295 SER H2   1 1 
       12 19146 2 2  1 SER H3   H -13.276  15.794   3.328 1.00 . B B . 295 SER H3   1 1 
       12 19147 2 2  1 SER HA   H -10.616  15.656   2.037 1.00 . B B . 295 SER HA   1 1 
       12 19148 2 2  1 SER HB2  H -11.758  17.709   3.949 1.00 . B B . 295 SER HB2  1 1 
       12 19149 2 2  1 SER HB3  H -10.091  17.662   3.380 1.00 . B B . 295 SER HB3  1 1 
       12 19150 2 2  1 SER HG   H -10.798  18.814   1.780 1.00 . B B . 295 SER HG   1 1 
       12 19151 2 2  1 SER N    N -12.649  15.583   2.526 1.00 . B B . 295 SER N    1 1 
       12 19152 2 2  1 SER O    O -11.552  14.950   5.044 1.00 . B B . 295 SER O    1 1 
       12 19153 2 2  1 SER OG   O -11.487  18.177   1.984 1.00 . B B . 295 SER OG   1 1 
       12 19154 2 2  2 LEU C    C  -8.557  14.901   6.334 1.00 . B B . 296 LEU C    1 1 
       12 19155 2 2  2 LEU CA   C  -8.960  13.969   5.196 1.00 . B B . 296 LEU CA   1 1 
       12 19156 2 2  2 LEU CB   C  -7.747  13.164   4.725 1.00 . B B . 296 LEU CB   1 1 
       12 19157 2 2  2 LEU CD1  C  -6.716  11.548   3.107 1.00 . B B . 296 LEU CD1  1 1 
       12 19158 2 2  2 LEU CD2  C  -9.050  11.172   3.926 1.00 . B B . 296 LEU CD2  1 1 
       12 19159 2 2  2 LEU CG   C  -8.009  12.217   3.550 1.00 . B B . 296 LEU CG   1 1 
       12 19160 2 2  2 LEU H    H  -8.965  14.920   3.307 1.00 . B B . 296 LEU H    1 1 
       12 19161 2 2  2 LEU HA   H  -9.717  13.287   5.556 1.00 . B B . 296 LEU HA   1 1 
       12 19162 2 2  2 LEU HB2  H  -6.973  13.859   4.435 1.00 . B B . 296 LEU HB2  1 1 
       12 19163 2 2  2 LEU HB3  H  -7.386  12.577   5.556 1.00 . B B . 296 LEU HB3  1 1 
       12 19164 2 2  2 LEU HD11 H  -6.315  10.965   3.924 1.00 . B B . 296 LEU HD11 1 1 
       12 19165 2 2  2 LEU HD12 H  -6.001  12.304   2.819 1.00 . B B . 296 LEU HD12 1 1 
       12 19166 2 2  2 LEU HD13 H  -6.915  10.901   2.266 1.00 . B B . 296 LEU HD13 1 1 
       12 19167 2 2  2 LEU HD21 H  -9.973  11.664   4.193 1.00 . B B . 296 LEU HD21 1 1 
       12 19168 2 2  2 LEU HD22 H  -8.693  10.594   4.766 1.00 . B B . 296 LEU HD22 1 1 
       12 19169 2 2  2 LEU HD23 H  -9.221  10.516   3.085 1.00 . B B . 296 LEU HD23 1 1 
       12 19170 2 2  2 LEU HG   H  -8.392  12.787   2.716 1.00 . B B . 296 LEU HG   1 1 
       12 19171 2 2  2 LEU N    N  -9.527  14.723   4.085 1.00 . B B . 296 LEU N    1 1 
       12 19172 2 2  2 LEU O    O  -8.640  16.124   6.205 1.00 . B B . 296 LEU O    1 1 
       12 19173 2 2  3 GLN C    C  -6.541  16.025   8.244 1.00 . B B . 297 GLN C    1 1 
       12 19174 2 2  3 GLN CA   C  -7.702  15.103   8.605 1.00 . B B . 297 GLN CA   1 1 
       12 19175 2 2  3 GLN CB   C  -7.302  14.179   9.756 1.00 . B B . 297 GLN CB   1 1 
       12 19176 2 2  3 GLN CD   C  -8.005  12.356  11.358 1.00 . B B . 297 GLN CD   1 1 
       12 19177 2 2  3 GLN CG   C  -8.405  13.225  10.182 1.00 . B B . 297 GLN CG   1 1 
       12 19178 2 2  3 GLN H    H  -8.073  13.341   7.490 1.00 . B B . 297 GLN H    1 1 
       12 19179 2 2  3 GLN HA   H  -8.542  15.707   8.915 1.00 . B B . 297 GLN HA   1 1 
       12 19180 2 2  3 GLN HB2  H  -6.446  13.594   9.453 1.00 . B B . 297 GLN HB2  1 1 
       12 19181 2 2  3 GLN HB3  H  -7.029  14.783  10.610 1.00 . B B . 297 GLN HB3  1 1 
       12 19182 2 2  3 GLN HE21 H  -8.707  13.710  12.632 1.00 . B B . 297 GLN HE21 1 1 
       12 19183 2 2  3 GLN HE22 H  -8.026  12.293  13.345 1.00 . B B . 297 GLN HE22 1 1 
       12 19184 2 2  3 GLN HG2  H  -9.275  13.803  10.461 1.00 . B B . 297 GLN HG2  1 1 
       12 19185 2 2  3 GLN HG3  H  -8.652  12.586   9.347 1.00 . B B . 297 GLN HG3  1 1 
       12 19186 2 2  3 GLN N    N  -8.119  14.319   7.447 1.00 . B B . 297 GLN N    1 1 
       12 19187 2 2  3 GLN NE2  N  -8.273  12.835  12.567 1.00 . B B . 297 GLN NE2  1 1 
       12 19188 2 2  3 GLN O    O  -5.422  15.567   8.007 1.00 . B B . 297 GLN O    1 1 
       12 19189 2 2  3 GLN OE1  O  -7.464  11.265  11.182 1.00 . B B . 297 GLN OE1  1 1 
       12 19190 2 2  4 ASN C    C  -5.039  18.763   9.110 1.00 . B B . 298 ASN C    1 1 
       12 19191 2 2  4 ASN CA   C  -5.799  18.314   7.867 1.00 . B B . 298 ASN CA   1 1 
       12 19192 2 2  4 ASN CB   C  -6.444  19.523   7.188 1.00 . B B . 298 ASN CB   1 1 
       12 19193 2 2  4 ASN CG   C  -5.427  20.570   6.784 1.00 . B B . 298 ASN CG   1 1 
       12 19194 2 2  4 ASN H    H  -7.726  17.626   8.405 1.00 . B B . 298 ASN H    1 1 
       12 19195 2 2  4 ASN HA   H  -5.104  17.855   7.180 1.00 . B B . 298 ASN HA   1 1 
       12 19196 2 2  4 ASN HB2  H  -6.965  19.194   6.301 1.00 . B B . 298 ASN HB2  1 1 
       12 19197 2 2  4 ASN HB3  H  -7.150  19.975   7.869 1.00 . B B . 298 ASN HB3  1 1 
       12 19198 2 2  4 ASN HD21 H  -5.208  19.707   5.007 1.00 . B B . 298 ASN HD21 1 1 
       12 19199 2 2  4 ASN HD22 H  -4.248  21.117   5.279 1.00 . B B . 298 ASN HD22 1 1 
       12 19200 2 2  4 ASN N    N  -6.816  17.324   8.204 1.00 . B B . 298 ASN N    1 1 
       12 19201 2 2  4 ASN ND2  N  -4.909  20.453   5.567 1.00 . B B . 298 ASN ND2  1 1 
       12 19202 2 2  4 ASN O    O  -5.567  19.504   9.938 1.00 . B B . 298 ASN O    1 1 
       12 19203 2 2  4 ASN OD1  O  -5.110  21.475   7.556 1.00 . B B . 298 ASN OD1  1 1 
       12 19204 2 2  5 ASN C    C  -1.533  18.971   9.927 1.00 . B B . 299 ASN C    1 1 
       12 19205 2 2  5 ASN CA   C  -2.959  18.665  10.373 1.00 . B B . 299 ASN CA   1 1 
       12 19206 2 2  5 ASN CB   C  -2.951  17.532  11.402 1.00 . B B . 299 ASN CB   1 1 
       12 19207 2 2  5 ASN CG   C  -4.311  17.312  12.033 1.00 . B B . 299 ASN CG   1 1 
       12 19208 2 2  5 ASN H    H  -3.431  17.720   8.538 1.00 . B B . 299 ASN H    1 1 
       12 19209 2 2  5 ASN HA   H  -3.379  19.550  10.828 1.00 . B B . 299 ASN HA   1 1 
       12 19210 2 2  5 ASN HB2  H  -2.648  16.616  10.917 1.00 . B B . 299 ASN HB2  1 1 
       12 19211 2 2  5 ASN HB3  H  -2.245  17.770  12.183 1.00 . B B . 299 ASN HB3  1 1 
       12 19212 2 2  5 ASN HD21 H  -3.965  15.357  12.155 1.00 . B B . 299 ASN HD21 1 1 
       12 19213 2 2  5 ASN HD22 H  -5.496  15.888  12.754 1.00 . B B . 299 ASN HD22 1 1 
       12 19214 2 2  5 ASN N    N  -3.796  18.309   9.232 1.00 . B B . 299 ASN N    1 1 
       12 19215 2 2  5 ASN ND2  N  -4.623  16.059  12.346 1.00 . B B . 299 ASN ND2  1 1 
       12 19216 2 2  5 ASN O    O  -1.113  20.129   9.907 1.00 . B B . 299 ASN O    1 1 
       12 19217 2 2  5 ASN OD1  O  -5.075  18.255  12.234 1.00 . B B . 299 ASN OD1  1 1 
       12 19218 2 2  6 GLN C    C   0.872  17.177   7.923 1.00 . B B . 300 GLN C    1 1 
       12 19219 2 2  6 GLN CA   C   0.585  18.080   9.122 1.00 . B B . 300 GLN CA   1 1 
       12 19220 2 2  6 GLN CB   C   1.552  17.753  10.262 1.00 . B B . 300 GLN CB   1 1 
       12 19221 2 2  6 GLN CD   C   2.251  18.216  12.641 1.00 . B B . 300 GLN CD   1 1 
       12 19222 2 2  6 GLN CG   C   1.351  18.618  11.490 1.00 . B B . 300 GLN CG   1 1 
       12 19223 2 2  6 GLN H    H  -1.184  17.028   9.610 1.00 . B B . 300 GLN H    1 1 
       12 19224 2 2  6 GLN HA   H   0.724  19.109   8.827 1.00 . B B . 300 GLN HA   1 1 
       12 19225 2 2  6 GLN HB2  H   1.423  16.721  10.548 1.00 . B B . 300 GLN HB2  1 1 
       12 19226 2 2  6 GLN HB3  H   2.562  17.899   9.913 1.00 . B B . 300 GLN HB3  1 1 
       12 19227 2 2  6 GLN HE21 H   3.669  19.453  11.996 1.00 . B B . 300 GLN HE21 1 1 
       12 19228 2 2  6 GLN HE22 H   4.044  18.564  13.429 1.00 . B B . 300 GLN HE22 1 1 
       12 19229 2 2  6 GLN HG2  H   1.567  19.639  11.224 1.00 . B B . 300 GLN HG2  1 1 
       12 19230 2 2  6 GLN HG3  H   0.322  18.538  11.809 1.00 . B B . 300 GLN HG3  1 1 
       12 19231 2 2  6 GLN N    N  -0.794  17.925   9.570 1.00 . B B . 300 GLN N    1 1 
       12 19232 2 2  6 GLN NE2  N   3.442  18.803  12.694 1.00 . B B . 300 GLN NE2  1 1 
       12 19233 2 2  6 GLN O    O   0.277  16.108   7.788 1.00 . B B . 300 GLN O    1 1 
       12 19234 2 2  6 GLN OE1  O   1.883  17.388  13.473 1.00 . B B . 300 GLN OE1  1 1 
       12 19235 2 2  7 PRO C    C   3.122  15.684   6.161 1.00 . B B . 301 PRO C    1 1 
       12 19236 2 2  7 PRO CA   C   2.153  16.818   5.845 1.00 . B B . 301 PRO CA   1 1 
       12 19237 2 2  7 PRO CB   C   2.824  17.857   4.949 1.00 . B B . 301 PRO CB   1 1 
       12 19238 2 2  7 PRO CD   C   2.552  18.862   7.110 1.00 . B B . 301 PRO CD   1 1 
       12 19239 2 2  7 PRO CG   C   3.446  18.822   5.898 1.00 . B B . 301 PRO CG   1 1 
       12 19240 2 2  7 PRO HA   H   1.279  16.421   5.351 1.00 . B B . 301 PRO HA   1 1 
       12 19241 2 2  7 PRO HB2  H   3.566  17.375   4.329 1.00 . B B . 301 PRO HB2  1 1 
       12 19242 2 2  7 PRO HB3  H   2.081  18.336   4.328 1.00 . B B . 301 PRO HB3  1 1 
       12 19243 2 2  7 PRO HD2  H   3.144  18.901   8.013 1.00 . B B . 301 PRO HD2  1 1 
       12 19244 2 2  7 PRO HD3  H   1.887  19.712   7.059 1.00 . B B . 301 PRO HD3  1 1 
       12 19245 2 2  7 PRO HG2  H   4.432  18.480   6.173 1.00 . B B . 301 PRO HG2  1 1 
       12 19246 2 2  7 PRO HG3  H   3.501  19.799   5.441 1.00 . B B . 301 PRO HG3  1 1 
       12 19247 2 2  7 PRO N    N   1.793  17.596   7.033 1.00 . B B . 301 PRO N    1 1 
       12 19248 2 2  7 PRO O    O   3.755  15.129   5.263 1.00 . B B . 301 PRO O    1 1 
       12 19249 2 2  8 VAL C    C   3.693  12.926   7.297 1.00 . B B . 302 VAL C    1 1 
       12 19250 2 2  8 VAL CA   C   4.127  14.272   7.871 1.00 . B B . 302 VAL CA   1 1 
       12 19251 2 2  8 VAL CB   C   4.183  14.173   9.408 1.00 . B B . 302 VAL CB   1 1 
       12 19252 2 2  8 VAL CG1  C   5.185  13.115   9.843 1.00 . B B . 302 VAL CG1  1 1 
       12 19253 2 2  8 VAL CG2  C   4.528  15.524  10.016 1.00 . B B . 302 VAL CG2  1 1 
       12 19254 2 2  8 VAL H    H   2.699  15.817   8.111 1.00 . B B . 302 VAL H    1 1 
       12 19255 2 2  8 VAL HA   H   5.118  14.503   7.510 1.00 . B B . 302 VAL HA   1 1 
       12 19256 2 2  8 VAL HB   H   3.207  13.880   9.766 1.00 . B B . 302 VAL HB   1 1 
       12 19257 2 2  8 VAL HG11 H   5.219  13.073  10.922 1.00 . B B . 302 VAL HG11 1 1 
       12 19258 2 2  8 VAL HG12 H   6.163  13.366   9.461 1.00 . B B . 302 VAL HG12 1 1 
       12 19259 2 2  8 VAL HG13 H   4.883  12.153   9.455 1.00 . B B . 302 VAL HG13 1 1 
       12 19260 2 2  8 VAL HG21 H   5.486  15.852   9.642 1.00 . B B . 302 VAL HG21 1 1 
       12 19261 2 2  8 VAL HG22 H   4.572  15.435  11.091 1.00 . B B . 302 VAL HG22 1 1 
       12 19262 2 2  8 VAL HG23 H   3.771  16.245   9.745 1.00 . B B . 302 VAL HG23 1 1 
       12 19263 2 2  8 VAL N    N   3.232  15.340   7.441 1.00 . B B . 302 VAL N    1 1 
       12 19264 2 2  8 VAL O    O   4.528  12.115   6.896 1.00 . B B . 302 VAL O    1 1 
       12 19265 2 2  9 GLU C    C   2.269  11.240   5.288 1.00 . B B . 303 GLU C    1 1 
       12 19266 2 2  9 GLU CA   C   1.838  11.450   6.735 1.00 . B B . 303 GLU CA   1 1 
       12 19267 2 2  9 GLU CB   C   0.311  11.460   6.827 1.00 . B B . 303 GLU CB   1 1 
       12 19268 2 2  9 GLU CD   C  -1.727  11.580   8.316 1.00 . B B . 303 GLU CD   1 1 
       12 19269 2 2  9 GLU CG   C  -0.212  11.601   8.247 1.00 . B B . 303 GLU CG   1 1 
       12 19270 2 2  9 GLU H    H   1.770  13.381   7.603 1.00 . B B . 303 GLU H    1 1 
       12 19271 2 2  9 GLU HA   H   2.221  10.639   7.336 1.00 . B B . 303 GLU HA   1 1 
       12 19272 2 2  9 GLU HB2  H  -0.068  12.285   6.242 1.00 . B B . 303 GLU HB2  1 1 
       12 19273 2 2  9 GLU HB3  H  -0.068  10.536   6.416 1.00 . B B . 303 GLU HB3  1 1 
       12 19274 2 2  9 GLU HG2  H   0.171  10.785   8.842 1.00 . B B . 303 GLU HG2  1 1 
       12 19275 2 2  9 GLU HG3  H   0.139  12.538   8.654 1.00 . B B . 303 GLU HG3  1 1 
       12 19276 2 2  9 GLU N    N   2.384  12.697   7.263 1.00 . B B . 303 GLU N    1 1 
       12 19277 2 2  9 GLU O    O   2.763  10.172   4.926 1.00 . B B . 303 GLU O    1 1 
       12 19278 2 2  9 GLU OE1  O  -2.298  10.478   8.457 1.00 . B B . 303 GLU OE1  1 1 
       12 19279 2 2  9 GLU OE2  O  -2.342  12.663   8.230 1.00 . B B . 303 GLU OE2  1 1 
       12 19280 2 2 10 PHE C    C   3.937  11.906   2.914 1.00 . B B . 304 PHE C    1 1 
       12 19281 2 2 10 PHE CA   C   2.448  12.205   3.059 1.00 . B B . 304 PHE CA   1 1 
       12 19282 2 2 10 PHE CB   C   2.105  13.527   2.367 1.00 . B B . 304 PHE CB   1 1 
       12 19283 2 2 10 PHE CD1  C   1.105  12.834   0.171 1.00 . B B . 304 PHE CD1  1 1 
       12 19284 2 2 10 PHE CD2  C   3.179  14.010   0.150 1.00 . B B . 304 PHE CD2  1 1 
       12 19285 2 2 10 PHE CE1  C   1.123  12.770  -1.208 1.00 . B B . 304 PHE CE1  1 1 
       12 19286 2 2 10 PHE CE2  C   3.202  13.948  -1.230 1.00 . B B . 304 PHE CE2  1 1 
       12 19287 2 2 10 PHE CG   C   2.131  13.454   0.866 1.00 . B B . 304 PHE CG   1 1 
       12 19288 2 2 10 PHE CZ   C   2.173  13.327  -1.910 1.00 . B B . 304 PHE CZ   1 1 
       12 19289 2 2 10 PHE H    H   1.676  13.090   4.819 1.00 . B B . 304 PHE H    1 1 
       12 19290 2 2 10 PHE HA   H   1.883  11.408   2.600 1.00 . B B . 304 PHE HA   1 1 
       12 19291 2 2 10 PHE HB2  H   1.113  13.834   2.665 1.00 . B B . 304 PHE HB2  1 1 
       12 19292 2 2 10 PHE HB3  H   2.815  14.280   2.676 1.00 . B B . 304 PHE HB3  1 1 
       12 19293 2 2 10 PHE HD1  H   0.283  12.399   0.719 1.00 . B B . 304 PHE HD1  1 1 
       12 19294 2 2 10 PHE HD2  H   3.985  14.495   0.681 1.00 . B B . 304 PHE HD2  1 1 
       12 19295 2 2 10 PHE HE1  H   0.316  12.284  -1.738 1.00 . B B . 304 PHE HE1  1 1 
       12 19296 2 2 10 PHE HE2  H   4.025  14.385  -1.777 1.00 . B B . 304 PHE HE2  1 1 
       12 19297 2 2 10 PHE HZ   H   2.189  13.278  -2.989 1.00 . B B . 304 PHE HZ   1 1 
       12 19298 2 2 10 PHE N    N   2.077  12.268   4.467 1.00 . B B . 304 PHE N    1 1 
       12 19299 2 2 10 PHE O    O   4.348  11.154   2.027 1.00 . B B . 304 PHE O    1 1 
       12 19300 2 2 11 ASN C    C   6.519  10.827   4.044 1.00 . B B . 305 ASN C    1 1 
       12 19301 2 2 11 ASN CA   C   6.182  12.288   3.776 1.00 . B B . 305 ASN CA   1 1 
       12 19302 2 2 11 ASN CB   C   6.866  13.178   4.815 1.00 . B B . 305 ASN CB   1 1 
       12 19303 2 2 11 ASN CG   C   8.377  13.065   4.764 1.00 . B B . 305 ASN CG   1 1 
       12 19304 2 2 11 ASN H    H   4.350  13.082   4.479 1.00 . B B . 305 ASN H    1 1 
       12 19305 2 2 11 ASN HA   H   6.541  12.555   2.793 1.00 . B B . 305 ASN HA   1 1 
       12 19306 2 2 11 ASN HB2  H   6.594  14.208   4.635 1.00 . B B . 305 ASN HB2  1 1 
       12 19307 2 2 11 ASN HB3  H   6.535  12.890   5.802 1.00 . B B . 305 ASN HB3  1 1 
       12 19308 2 2 11 ASN HD21 H   8.339  11.597   6.105 1.00 . B B . 305 ASN HD21 1 1 
       12 19309 2 2 11 ASN HD22 H   9.906  12.050   5.531 1.00 . B B . 305 ASN HD22 1 1 
       12 19310 2 2 11 ASN N    N   4.740  12.495   3.797 1.00 . B B . 305 ASN N    1 1 
       12 19311 2 2 11 ASN ND2  N   8.930  12.144   5.545 1.00 . B B . 305 ASN ND2  1 1 
       12 19312 2 2 11 ASN O    O   7.436  10.271   3.440 1.00 . B B . 305 ASN O    1 1 
       12 19313 2 2 11 ASN OD1  O   9.041  13.796   4.029 1.00 . B B . 305 ASN OD1  1 1 
       12 19314 2 2 12 HIS C    C   5.631   7.909   4.121 1.00 . B B . 306 HIS C    1 1 
       12 19315 2 2 12 HIS CA   C   5.992   8.808   5.298 1.00 . B B . 306 HIS CA   1 1 
       12 19316 2 2 12 HIS CB   C   5.166   8.419   6.527 1.00 . B B . 306 HIS CB   1 1 
       12 19317 2 2 12 HIS CD2  C   6.585  10.002   8.021 1.00 . B B . 306 HIS CD2  1 1 
       12 19318 2 2 12 HIS CE1  C   5.654   9.536   9.951 1.00 . B B . 306 HIS CE1  1 1 
       12 19319 2 2 12 HIS CG   C   5.618   9.080   7.794 1.00 . B B . 306 HIS CG   1 1 
       12 19320 2 2 12 HIS H    H   5.064  10.709   5.413 1.00 . B B . 306 HIS H    1 1 
       12 19321 2 2 12 HIS HA   H   7.040   8.682   5.525 1.00 . B B . 306 HIS HA   1 1 
       12 19322 2 2 12 HIS HB2  H   4.136   8.693   6.359 1.00 . B B . 306 HIS HB2  1 1 
       12 19323 2 2 12 HIS HB3  H   5.230   7.350   6.668 1.00 . B B . 306 HIS HB3  1 1 
       12 19324 2 2 12 HIS HD1  H   4.323   8.179   9.193 1.00 . B B . 306 HIS HD1  1 1 
       12 19325 2 2 12 HIS HD2  H   7.235  10.446   7.281 1.00 . B B . 306 HIS HD2  1 1 
       12 19326 2 2 12 HIS HE1  H   5.423   9.530  11.006 1.00 . B B . 306 HIS HE1  1 1 
       12 19327 2 2 12 HIS HE2  H   7.106  10.972   9.809 1.00 . B B . 306 HIS HE2  1 1 
       12 19328 2 2 12 HIS N    N   5.775  10.210   4.957 1.00 . B B . 306 HIS N    1 1 
       12 19329 2 2 12 HIS ND1  N   5.055   8.810   9.024 1.00 . B B . 306 HIS ND1  1 1 
       12 19330 2 2 12 HIS NE2  N   6.586  10.267   9.369 1.00 . B B . 306 HIS NE2  1 1 
       12 19331 2 2 12 HIS O    O   6.296   6.904   3.868 1.00 . B B . 306 HIS O    1 1 
       12 19332 2 2 13 ALA C    C   5.207   7.477   1.172 1.00 . B B . 307 ALA C    1 1 
       12 19333 2 2 13 ALA CA   C   4.125   7.512   2.247 1.00 . B B . 307 ALA CA   1 1 
       12 19334 2 2 13 ALA CB   C   2.841   8.108   1.687 1.00 . B B . 307 ALA CB   1 1 
       12 19335 2 2 13 ALA H    H   4.079   9.086   3.663 1.00 . B B . 307 ALA H    1 1 
       12 19336 2 2 13 ALA HA   H   3.914   6.501   2.570 1.00 . B B . 307 ALA HA   1 1 
       12 19337 2 2 13 ALA HB1  H   2.507   7.516   0.848 1.00 . B B . 307 ALA HB1  1 1 
       12 19338 2 2 13 ALA HB2  H   3.026   9.120   1.363 1.00 . B B . 307 ALA HB2  1 1 
       12 19339 2 2 13 ALA HB3  H   2.080   8.108   2.454 1.00 . B B . 307 ALA HB3  1 1 
       12 19340 2 2 13 ALA N    N   4.573   8.278   3.405 1.00 . B B . 307 ALA N    1 1 
       12 19341 2 2 13 ALA O    O   5.550   6.412   0.659 1.00 . B B . 307 ALA O    1 1 
       12 19342 2 2 14 ILE C    C   8.076   8.064   0.276 1.00 . B B . 308 ILE C    1 1 
       12 19343 2 2 14 ILE CA   C   6.789   8.752  -0.176 1.00 . B B . 308 ILE CA   1 1 
       12 19344 2 2 14 ILE CB   C   7.093  10.225  -0.525 1.00 . B B . 308 ILE CB   1 1 
       12 19345 2 2 14 ILE CD1  C   6.138  12.275  -1.709 1.00 . B B . 308 ILE CD1  1 1 
       12 19346 2 2 14 ILE CG1  C   5.913  10.839  -1.285 1.00 . B B . 308 ILE CG1  1 1 
       12 19347 2 2 14 ILE CG2  C   8.376  10.331  -1.342 1.00 . B B . 308 ILE CG2  1 1 
       12 19348 2 2 14 ILE H    H   5.426   9.464   1.285 1.00 . B B . 308 ILE H    1 1 
       12 19349 2 2 14 ILE HA   H   6.431   8.262  -1.070 1.00 . B B . 308 ILE HA   1 1 
       12 19350 2 2 14 ILE HB   H   7.239  10.767   0.398 1.00 . B B . 308 ILE HB   1 1 
       12 19351 2 2 14 ILE HD11 H   6.304  12.888  -0.834 1.00 . B B . 308 ILE HD11 1 1 
       12 19352 2 2 14 ILE HD12 H   5.269  12.633  -2.239 1.00 . B B . 308 ILE HD12 1 1 
       12 19353 2 2 14 ILE HD13 H   7.002  12.329  -2.356 1.00 . B B . 308 ILE HD13 1 1 
       12 19354 2 2 14 ILE HG12 H   5.727  10.258  -2.175 1.00 . B B . 308 ILE HG12 1 1 
       12 19355 2 2 14 ILE HG13 H   5.036  10.811  -0.654 1.00 . B B . 308 ILE HG13 1 1 
       12 19356 2 2 14 ILE HG21 H   8.561  11.366  -1.588 1.00 . B B . 308 ILE HG21 1 1 
       12 19357 2 2 14 ILE HG22 H   8.271   9.759  -2.252 1.00 . B B . 308 ILE HG22 1 1 
       12 19358 2 2 14 ILE HG23 H   9.204   9.944  -0.767 1.00 . B B . 308 ILE HG23 1 1 
       12 19359 2 2 14 ILE N    N   5.743   8.648   0.839 1.00 . B B . 308 ILE N    1 1 
       12 19360 2 2 14 ILE O    O   8.669   7.291  -0.474 1.00 . B B . 308 ILE O    1 1 
       12 19361 2 2 15 ASN C    C   9.630   6.242   2.059 1.00 . B B . 309 ASN C    1 1 
       12 19362 2 2 15 ASN CA   C   9.725   7.765   2.042 1.00 . B B . 309 ASN CA   1 1 
       12 19363 2 2 15 ASN CB   C   9.985   8.289   3.455 1.00 . B B . 309 ASN CB   1 1 
       12 19364 2 2 15 ASN CG   C  11.261   7.726   4.052 1.00 . B B . 309 ASN CG   1 1 
       12 19365 2 2 15 ASN H    H   7.993   8.984   2.049 1.00 . B B . 309 ASN H    1 1 
       12 19366 2 2 15 ASN HA   H  10.546   8.055   1.404 1.00 . B B . 309 ASN HA   1 1 
       12 19367 2 2 15 ASN HB2  H  10.068   9.364   3.425 1.00 . B B . 309 ASN HB2  1 1 
       12 19368 2 2 15 ASN HB3  H   9.159   8.013   4.094 1.00 . B B . 309 ASN HB3  1 1 
       12 19369 2 2 15 ASN HD21 H  10.255   6.187   4.808 1.00 . B B . 309 ASN HD21 1 1 
       12 19370 2 2 15 ASN HD22 H  11.954   6.204   5.127 1.00 . B B . 309 ASN HD22 1 1 
       12 19371 2 2 15 ASN N    N   8.506   8.357   1.499 1.00 . B B . 309 ASN N    1 1 
       12 19372 2 2 15 ASN ND2  N  11.145   6.591   4.731 1.00 . B B . 309 ASN ND2  1 1 
       12 19373 2 2 15 ASN O    O  10.632   5.546   1.900 1.00 . B B . 309 ASN O    1 1 
       12 19374 2 2 15 ASN OD1  O  12.337   8.303   3.902 1.00 . B B . 309 ASN OD1  1 1 
       12 19375 2 2 16 TYR C    C   8.337   3.687   0.893 1.00 . B B . 310 TYR C    1 1 
       12 19376 2 2 16 TYR CA   C   8.183   4.294   2.285 1.00 . B B . 310 TYR CA   1 1 
       12 19377 2 2 16 TYR CB   C   6.784   4.005   2.834 1.00 . B B . 310 TYR CB   1 1 
       12 19378 2 2 16 TYR CD1  C   6.994   1.862   4.154 1.00 . B B . 310 TYR CD1  1 1 
       12 19379 2 2 16 TYR CD2  C   5.730   1.821   2.134 1.00 . B B . 310 TYR CD2  1 1 
       12 19380 2 2 16 TYR CE1  C   6.732   0.520   4.353 1.00 . B B . 310 TYR CE1  1 1 
       12 19381 2 2 16 TYR CE2  C   5.462   0.479   2.325 1.00 . B B . 310 TYR CE2  1 1 
       12 19382 2 2 16 TYR CG   C   6.499   2.534   3.043 1.00 . B B . 310 TYR CG   1 1 
       12 19383 2 2 16 TYR CZ   C   5.965  -0.167   3.436 1.00 . B B . 310 TYR CZ   1 1 
       12 19384 2 2 16 TYR H    H   7.658   6.342   2.371 1.00 . B B . 310 TYR H    1 1 
       12 19385 2 2 16 TYR HA   H   8.918   3.854   2.942 1.00 . B B . 310 TYR HA   1 1 
       12 19386 2 2 16 TYR HB2  H   6.671   4.502   3.786 1.00 . B B . 310 TYR HB2  1 1 
       12 19387 2 2 16 TYR HB3  H   6.048   4.391   2.143 1.00 . B B . 310 TYR HB3  1 1 
       12 19388 2 2 16 TYR HD1  H   7.594   2.404   4.870 1.00 . B B . 310 TYR HD1  1 1 
       12 19389 2 2 16 TYR HD2  H   5.338   2.329   1.265 1.00 . B B . 310 TYR HD2  1 1 
       12 19390 2 2 16 TYR HE1  H   7.126   0.018   5.224 1.00 . B B . 310 TYR HE1  1 1 
       12 19391 2 2 16 TYR HE2  H   4.862  -0.059   1.605 1.00 . B B . 310 TYR HE2  1 1 
       12 19392 2 2 16 TYR HH   H   5.803  -1.975   2.801 1.00 . B B . 310 TYR HH   1 1 
       12 19393 2 2 16 TYR N    N   8.416   5.734   2.249 1.00 . B B . 310 TYR N    1 1 
       12 19394 2 2 16 TYR O    O   9.112   2.748   0.695 1.00 . B B . 310 TYR O    1 1 
       12 19395 2 2 16 TYR OH   O   5.699  -1.503   3.631 1.00 . B B . 310 TYR OH   1 1 
       12 19396 2 2 17 VAL C    C   9.049   3.881  -2.014 1.00 . B B . 311 VAL C    1 1 
       12 19397 2 2 17 VAL CA   C   7.642   3.747  -1.442 1.00 . B B . 311 VAL CA   1 1 
       12 19398 2 2 17 VAL CB   C   6.653   4.517  -2.341 1.00 . B B . 311 VAL CB   1 1 
       12 19399 2 2 17 VAL CG1  C   6.680   3.976  -3.760 1.00 . B B . 311 VAL CG1  1 1 
       12 19400 2 2 17 VAL CG2  C   5.249   4.441  -1.768 1.00 . B B . 311 VAL CG2  1 1 
       12 19401 2 2 17 VAL H    H   6.993   4.971   0.157 1.00 . B B . 311 VAL H    1 1 
       12 19402 2 2 17 VAL HA   H   7.361   2.704  -1.442 1.00 . B B . 311 VAL HA   1 1 
       12 19403 2 2 17 VAL HB   H   6.952   5.554  -2.367 1.00 . B B . 311 VAL HB   1 1 
       12 19404 2 2 17 VAL HG11 H   5.940   4.492  -4.356 1.00 . B B . 311 VAL HG11 1 1 
       12 19405 2 2 17 VAL HG12 H   6.458   2.919  -3.747 1.00 . B B . 311 VAL HG12 1 1 
       12 19406 2 2 17 VAL HG13 H   7.659   4.134  -4.187 1.00 . B B . 311 VAL HG13 1 1 
       12 19407 2 2 17 VAL HG21 H   4.902   3.419  -1.804 1.00 . B B . 311 VAL HG21 1 1 
       12 19408 2 2 17 VAL HG22 H   4.589   5.067  -2.349 1.00 . B B . 311 VAL HG22 1 1 
       12 19409 2 2 17 VAL HG23 H   5.259   4.781  -0.743 1.00 . B B . 311 VAL HG23 1 1 
       12 19410 2 2 17 VAL N    N   7.592   4.229  -0.067 1.00 . B B . 311 VAL N    1 1 
       12 19411 2 2 17 VAL O    O   9.487   3.055  -2.814 1.00 . B B . 311 VAL O    1 1 
       12 19412 2 2 18 ASN C    C  12.083   4.208  -1.380 1.00 . B B . 312 ASN C    1 1 
       12 19413 2 2 18 ASN CA   C  11.112   5.170  -2.053 1.00 . B B . 312 ASN CA   1 1 
       12 19414 2 2 18 ASN CB   C  11.524   6.616  -1.766 1.00 . B B . 312 ASN CB   1 1 
       12 19415 2 2 18 ASN CG   C  12.922   6.933  -2.261 1.00 . B B . 312 ASN CG   1 1 
       12 19416 2 2 18 ASN H    H   9.346   5.548  -0.955 1.00 . B B . 312 ASN H    1 1 
       12 19417 2 2 18 ASN HA   H  11.137   5.001  -3.120 1.00 . B B . 312 ASN HA   1 1 
       12 19418 2 2 18 ASN HB2  H  10.830   7.285  -2.254 1.00 . B B . 312 ASN HB2  1 1 
       12 19419 2 2 18 ASN HB3  H  11.491   6.786  -0.699 1.00 . B B . 312 ASN HB3  1 1 
       12 19420 2 2 18 ASN HD21 H  12.689   5.692  -3.799 1.00 . B B . 312 ASN HD21 1 1 
       12 19421 2 2 18 ASN HD22 H  14.215   6.498  -3.708 1.00 . B B . 312 ASN HD22 1 1 
       12 19422 2 2 18 ASN N    N   9.752   4.927  -1.593 1.00 . B B . 312 ASN N    1 1 
       12 19423 2 2 18 ASN ND2  N  13.315   6.311  -3.368 1.00 . B B . 312 ASN ND2  1 1 
       12 19424 2 2 18 ASN O    O  13.075   3.789  -1.977 1.00 . B B . 312 ASN O    1 1 
       12 19425 2 2 18 ASN OD1  O  13.640   7.731  -1.659 1.00 . B B . 312 ASN OD1  1 1 
       12 19426 2 2 19 LYS C    C  12.645   1.567  -0.022 1.00 . B B . 313 LYS C    1 1 
       12 19427 2 2 19 LYS CA   C  12.630   2.945   0.630 1.00 . B B . 313 LYS CA   1 1 
       12 19428 2 2 19 LYS CB   C  12.130   2.835   2.072 1.00 . B B . 313 LYS CB   1 1 
       12 19429 2 2 19 LYS CD   C  12.390   1.763   4.333 1.00 . B B . 313 LYS CD   1 1 
       12 19430 2 2 19 LYS CE   C  13.274   0.900   5.219 1.00 . B B . 313 LYS CE   1 1 
       12 19431 2 2 19 LYS CG   C  12.992   1.940   2.948 1.00 . B B . 313 LYS CG   1 1 
       12 19432 2 2 19 LYS H    H  10.987   4.235   0.294 1.00 . B B . 313 LYS H    1 1 
       12 19433 2 2 19 LYS HA   H  13.634   3.341   0.635 1.00 . B B . 313 LYS HA   1 1 
       12 19434 2 2 19 LYS HB2  H  12.111   3.821   2.511 1.00 . B B . 313 LYS HB2  1 1 
       12 19435 2 2 19 LYS HB3  H  11.127   2.434   2.064 1.00 . B B . 313 LYS HB3  1 1 
       12 19436 2 2 19 LYS HD2  H  12.275   2.734   4.792 1.00 . B B . 313 LYS HD2  1 1 
       12 19437 2 2 19 LYS HD3  H  11.423   1.292   4.236 1.00 . B B . 313 LYS HD3  1 1 
       12 19438 2 2 19 LYS HE2  H  14.222   1.398   5.356 1.00 . B B . 313 LYS HE2  1 1 
       12 19439 2 2 19 LYS HE3  H  12.792   0.777   6.177 1.00 . B B . 313 LYS HE3  1 1 
       12 19440 2 2 19 LYS HG2  H  13.080   0.971   2.479 1.00 . B B . 313 LYS HG2  1 1 
       12 19441 2 2 19 LYS HG3  H  13.972   2.384   3.045 1.00 . B B . 313 LYS HG3  1 1 
       12 19442 2 2 19 LYS HZ1  H  13.999  -0.345   3.706 1.00 . B B . 313 LYS HZ1  1 1 
       12 19443 2 2 19 LYS HZ2  H  12.612  -0.936   4.473 1.00 . B B . 313 LYS HZ2  1 1 
       12 19444 2 2 19 LYS HZ3  H  14.108  -1.015   5.256 1.00 . B B . 313 LYS HZ3  1 1 
       12 19445 2 2 19 LYS N    N  11.789   3.863  -0.129 1.00 . B B . 313 LYS N    1 1 
       12 19446 2 2 19 LYS NZ   N  13.515  -0.443   4.622 1.00 . B B . 313 LYS NZ   1 1 
       12 19447 2 2 19 LYS O    O  13.702   0.958  -0.187 1.00 . B B . 313 LYS O    1 1 
       12 19448 2 2 20 ILE C    C  11.848  -0.181  -2.468 1.00 . B B . 314 ILE C    1 1 
       12 19449 2 2 20 ILE CA   C  11.338  -0.223  -1.031 1.00 . B B . 314 ILE CA   1 1 
       12 19450 2 2 20 ILE CB   C   9.877  -0.713  -1.032 1.00 . B B . 314 ILE CB   1 1 
       12 19451 2 2 20 ILE CD1  C   7.864  -1.133   0.475 1.00 . B B . 314 ILE CD1  1 1 
       12 19452 2 2 20 ILE CG1  C   9.327  -0.756   0.398 1.00 . B B . 314 ILE CG1  1 1 
       12 19453 2 2 20 ILE CG2  C   9.779  -2.084  -1.689 1.00 . B B . 314 ILE CG2  1 1 
       12 19454 2 2 20 ILE H    H  10.656   1.617  -0.233 1.00 . B B . 314 ILE H    1 1 
       12 19455 2 2 20 ILE HA   H  11.933  -0.927  -0.468 1.00 . B B . 314 ILE HA   1 1 
       12 19456 2 2 20 ILE HB   H   9.288  -0.019  -1.615 1.00 . B B . 314 ILE HB   1 1 
       12 19457 2 2 20 ILE HD11 H   7.273  -0.389  -0.039 1.00 . B B . 314 ILE HD11 1 1 
       12 19458 2 2 20 ILE HD12 H   7.559  -1.184   1.510 1.00 . B B . 314 ILE HD12 1 1 
       12 19459 2 2 20 ILE HD13 H   7.715  -2.096   0.009 1.00 . B B . 314 ILE HD13 1 1 
       12 19460 2 2 20 ILE HG12 H   9.886  -1.482   0.969 1.00 . B B . 314 ILE HG12 1 1 
       12 19461 2 2 20 ILE HG13 H   9.444   0.218   0.850 1.00 . B B . 314 ILE HG13 1 1 
       12 19462 2 2 20 ILE HG21 H  10.410  -2.782  -1.159 1.00 . B B . 314 ILE HG21 1 1 
       12 19463 2 2 20 ILE HG22 H  10.103  -2.015  -2.716 1.00 . B B . 314 ILE HG22 1 1 
       12 19464 2 2 20 ILE HG23 H   8.756  -2.428  -1.656 1.00 . B B . 314 ILE HG23 1 1 
       12 19465 2 2 20 ILE N    N  11.464   1.083  -0.393 1.00 . B B . 314 ILE N    1 1 
       12 19466 2 2 20 ILE O    O  12.501  -1.115  -2.933 1.00 . B B . 314 ILE O    1 1 
       12 19467 2 2 21 LYS C    C  13.484   1.093  -4.673 1.00 . B B . 315 LYS C    1 1 
       12 19468 2 2 21 LYS CA   C  11.963   1.074  -4.553 1.00 . B B . 315 LYS CA   1 1 
       12 19469 2 2 21 LYS CB   C  11.376   2.366  -5.129 1.00 . B B . 315 LYS CB   1 1 
       12 19470 2 2 21 LYS CD   C  10.942   3.795  -7.145 1.00 . B B . 315 LYS CD   1 1 
       12 19471 2 2 21 LYS CE   C  11.063   3.905  -8.657 1.00 . B B . 315 LYS CE   1 1 
       12 19472 2 2 21 LYS CG   C  11.587   2.520  -6.625 1.00 . B B . 315 LYS CG   1 1 
       12 19473 2 2 21 LYS H    H  11.027   1.622  -2.735 1.00 . B B . 315 LYS H    1 1 
       12 19474 2 2 21 LYS HA   H  11.580   0.236  -5.116 1.00 . B B . 315 LYS HA   1 1 
       12 19475 2 2 21 LYS HB2  H  10.314   2.381  -4.934 1.00 . B B . 315 LYS HB2  1 1 
       12 19476 2 2 21 LYS HB3  H  11.836   3.208  -4.634 1.00 . B B . 315 LYS HB3  1 1 
       12 19477 2 2 21 LYS HD2  H   9.895   3.792  -6.878 1.00 . B B . 315 LYS HD2  1 1 
       12 19478 2 2 21 LYS HD3  H  11.429   4.645  -6.691 1.00 . B B . 315 LYS HD3  1 1 
       12 19479 2 2 21 LYS HE2  H  10.623   4.839  -8.972 1.00 . B B . 315 LYS HE2  1 1 
       12 19480 2 2 21 LYS HE3  H  12.110   3.893  -8.922 1.00 . B B . 315 LYS HE3  1 1 
       12 19481 2 2 21 LYS HG2  H  12.647   2.554  -6.829 1.00 . B B . 315 LYS HG2  1 1 
       12 19482 2 2 21 LYS HG3  H  11.148   1.672  -7.130 1.00 . B B . 315 LYS HG3  1 1 
       12 19483 2 2 21 LYS HZ1  H   9.364   2.774  -9.098 1.00 . B B . 315 LYS HZ1  1 1 
       12 19484 2 2 21 LYS HZ2  H  10.798   1.877  -9.080 1.00 . B B . 315 LYS HZ2  1 1 
       12 19485 2 2 21 LYS HZ3  H  10.457   2.899 -10.384 1.00 . B B . 315 LYS HZ3  1 1 
       12 19486 2 2 21 LYS N    N  11.545   0.909  -3.166 1.00 . B B . 315 LYS N    1 1 
       12 19487 2 2 21 LYS NZ   N  10.372   2.785  -9.353 1.00 . B B . 315 LYS NZ   1 1 
       12 19488 2 2 21 LYS O    O  14.044   0.614  -5.659 1.00 . B B . 315 LYS O    1 1 
       12 19489 2 2 22 ASN C    C  16.232   0.415  -3.202 1.00 . B B . 316 ASN C    1 1 
       12 19490 2 2 22 ASN CA   C  15.607   1.729  -3.660 1.00 . B B . 316 ASN CA   1 1 
       12 19491 2 2 22 ASN CB   C  16.074   2.867  -2.751 1.00 . B B . 316 ASN CB   1 1 
       12 19492 2 2 22 ASN CG   C  17.585   2.969  -2.685 1.00 . B B . 316 ASN CG   1 1 
       12 19493 2 2 22 ASN H    H  13.649   2.014  -2.906 1.00 . B B . 316 ASN H    1 1 
       12 19494 2 2 22 ASN HA   H  15.929   1.934  -4.671 1.00 . B B . 316 ASN HA   1 1 
       12 19495 2 2 22 ASN HB2  H  15.684   3.802  -3.125 1.00 . B B . 316 ASN HB2  1 1 
       12 19496 2 2 22 ASN HB3  H  15.698   2.698  -1.752 1.00 . B B . 316 ASN HB3  1 1 
       12 19497 2 2 22 ASN HD21 H  17.629   1.701  -1.155 1.00 . B B . 316 ASN HD21 1 1 
       12 19498 2 2 22 ASN HD22 H  19.163   2.295  -1.680 1.00 . B B . 316 ASN HD22 1 1 
       12 19499 2 2 22 ASN N    N  14.149   1.649  -3.665 1.00 . B B . 316 ASN N    1 1 
       12 19500 2 2 22 ASN ND2  N  18.186   2.249  -1.745 1.00 . B B . 316 ASN ND2  1 1 
       12 19501 2 2 22 ASN O    O  17.243  -0.026  -3.751 1.00 . B B . 316 ASN O    1 1 
       12 19502 2 2 22 ASN OD1  O  18.205   3.685  -3.471 1.00 . B B . 316 ASN OD1  1 1 
       12 19503 2 2 23 ARG C    C  16.192  -2.541  -2.736 1.00 . B B . 317 ARG C    1 1 
       12 19504 2 2 23 ARG CA   C  16.129  -1.465  -1.655 1.00 . B B . 317 ARG CA   1 1 
       12 19505 2 2 23 ARG CB   C  15.244  -1.936  -0.500 1.00 . B B . 317 ARG CB   1 1 
       12 19506 2 2 23 ARG CD   C  17.093  -2.874   0.923 1.00 . B B . 317 ARG CD   1 1 
       12 19507 2 2 23 ARG CG   C  15.779  -3.166   0.215 1.00 . B B . 317 ARG CG   1 1 
       12 19508 2 2 23 ARG CZ   C  18.535  -3.969   2.588 1.00 . B B . 317 ARG CZ   1 1 
       12 19509 2 2 23 ARG H    H  14.821   0.194  -1.803 1.00 . B B . 317 ARG H    1 1 
       12 19510 2 2 23 ARG HA   H  17.126  -1.289  -1.282 1.00 . B B . 317 ARG HA   1 1 
       12 19511 2 2 23 ARG HB2  H  15.156  -1.137   0.220 1.00 . B B . 317 ARG HB2  1 1 
       12 19512 2 2 23 ARG HB3  H  14.262  -2.170  -0.886 1.00 . B B . 317 ARG HB3  1 1 
       12 19513 2 2 23 ARG HD2  H  17.828  -2.588   0.186 1.00 . B B . 317 ARG HD2  1 1 
       12 19514 2 2 23 ARG HD3  H  16.941  -2.059   1.615 1.00 . B B . 317 ARG HD3  1 1 
       12 19515 2 2 23 ARG HE   H  17.192  -4.906   1.449 1.00 . B B . 317 ARG HE   1 1 
       12 19516 2 2 23 ARG HG2  H  15.052  -3.491   0.945 1.00 . B B . 317 ARG HG2  1 1 
       12 19517 2 2 23 ARG HG3  H  15.937  -3.951  -0.510 1.00 . B B . 317 ARG HG3  1 1 
       12 19518 2 2 23 ARG HH11 H  18.797  -1.971   2.425 1.00 . B B . 317 ARG HH11 1 1 
       12 19519 2 2 23 ARG HH12 H  19.804  -2.758   3.593 1.00 . B B . 317 ARG HH12 1 1 
       12 19520 2 2 23 ARG HH21 H  18.510  -5.950   2.984 1.00 . B B . 317 ARG HH21 1 1 
       12 19521 2 2 23 ARG HH22 H  19.640  -5.021   3.912 1.00 . B B . 317 ARG HH22 1 1 
       12 19522 2 2 23 ARG N    N  15.626  -0.205  -2.195 1.00 . B B . 317 ARG N    1 1 
       12 19523 2 2 23 ARG NE   N  17.587  -4.033   1.658 1.00 . B B . 317 ARG NE   1 1 
       12 19524 2 2 23 ARG NH1  N  19.090  -2.803   2.894 1.00 . B B . 317 ARG NH1  1 1 
       12 19525 2 2 23 ARG NH2  N  18.927  -5.071   3.213 1.00 . B B . 317 ARG NH2  1 1 
       12 19526 2 2 23 ARG O    O  17.256  -3.099  -3.007 1.00 . B B . 317 ARG O    1 1 
       12 19527 2 2 24 PHE C    C  15.189  -3.221  -5.771 1.00 . B B . 318 PHE C    1 1 
       12 19528 2 2 24 PHE CA   C  14.972  -3.842  -4.393 1.00 . B B . 318 PHE CA   1 1 
       12 19529 2 2 24 PHE CB   C  13.617  -4.549  -4.343 1.00 . B B . 318 PHE CB   1 1 
       12 19530 2 2 24 PHE CD1  C  13.755  -6.540  -2.820 1.00 . B B . 318 PHE CD1  1 1 
       12 19531 2 2 24 PHE CD2  C  12.685  -4.567  -2.014 1.00 . B B . 318 PHE CD2  1 1 
       12 19532 2 2 24 PHE CE1  C  13.510  -7.169  -1.614 1.00 . B B . 318 PHE CE1  1 1 
       12 19533 2 2 24 PHE CE2  C  12.436  -5.192  -0.807 1.00 . B B . 318 PHE CE2  1 1 
       12 19534 2 2 24 PHE CG   C  13.346  -5.233  -3.034 1.00 . B B . 318 PHE CG   1 1 
       12 19535 2 2 24 PHE CZ   C  12.850  -6.494  -0.606 1.00 . B B . 318 PHE CZ   1 1 
       12 19536 2 2 24 PHE H    H  14.234  -2.350  -3.085 1.00 . B B . 318 PHE H    1 1 
       12 19537 2 2 24 PHE HA   H  15.752  -4.566  -4.210 1.00 . B B . 318 PHE HA   1 1 
       12 19538 2 2 24 PHE HB2  H  12.834  -3.823  -4.507 1.00 . B B . 318 PHE HB2  1 1 
       12 19539 2 2 24 PHE HB3  H  13.578  -5.295  -5.124 1.00 . B B . 318 PHE HB3  1 1 
       12 19540 2 2 24 PHE HD1  H  14.272  -7.068  -3.607 1.00 . B B . 318 PHE HD1  1 1 
       12 19541 2 2 24 PHE HD2  H  12.362  -3.549  -2.169 1.00 . B B . 318 PHE HD2  1 1 
       12 19542 2 2 24 PHE HE1  H  13.833  -8.188  -1.461 1.00 . B B . 318 PHE HE1  1 1 
       12 19543 2 2 24 PHE HE2  H  11.921  -4.660  -0.020 1.00 . B B . 318 PHE HE2  1 1 
       12 19544 2 2 24 PHE HZ   H  12.656  -6.984   0.337 1.00 . B B . 318 PHE HZ   1 1 
       12 19545 2 2 24 PHE N    N  15.048  -2.829  -3.346 1.00 . B B . 318 PHE N    1 1 
       12 19546 2 2 24 PHE O    O  14.507  -3.571  -6.735 1.00 . B B . 318 PHE O    1 1 
       12 19547 2 2 25 GLN C    C  16.951  -2.637  -8.157 1.00 . B B . 319 GLN C    1 1 
       12 19548 2 2 25 GLN CA   C  16.460  -1.636  -7.115 1.00 . B B . 319 GLN CA   1 1 
       12 19549 2 2 25 GLN CB   C  17.518  -0.553  -6.896 1.00 . B B . 319 GLN CB   1 1 
       12 19550 2 2 25 GLN CD   C  18.864   1.337  -7.906 1.00 . B B . 319 GLN CD   1 1 
       12 19551 2 2 25 GLN CG   C  17.764   0.314  -8.120 1.00 . B B . 319 GLN CG   1 1 
       12 19552 2 2 25 GLN H    H  16.662  -2.074  -5.054 1.00 . B B . 319 GLN H    1 1 
       12 19553 2 2 25 GLN HA   H  15.554  -1.174  -7.478 1.00 . B B . 319 GLN HA   1 1 
       12 19554 2 2 25 GLN HB2  H  17.200   0.087  -6.085 1.00 . B B . 319 GLN HB2  1 1 
       12 19555 2 2 25 GLN HB3  H  18.450  -1.027  -6.623 1.00 . B B . 319 GLN HB3  1 1 
       12 19556 2 2 25 GLN HE21 H  18.432   1.441  -5.968 1.00 . B B . 319 GLN HE21 1 1 
       12 19557 2 2 25 GLN HE22 H  19.729   2.449  -6.503 1.00 . B B . 319 GLN HE22 1 1 
       12 19558 2 2 25 GLN HG2  H  18.045  -0.324  -8.946 1.00 . B B . 319 GLN HG2  1 1 
       12 19559 2 2 25 GLN HG3  H  16.851   0.836  -8.364 1.00 . B B . 319 GLN HG3  1 1 
       12 19560 2 2 25 GLN N    N  16.149  -2.306  -5.856 1.00 . B B . 319 GLN N    1 1 
       12 19561 2 2 25 GLN NE2  N  19.024   1.788  -6.667 1.00 . B B . 319 GLN NE2  1 1 
       12 19562 2 2 25 GLN O    O  16.845  -2.399  -9.360 1.00 . B B . 319 GLN O    1 1 
       12 19563 2 2 25 GLN OE1  O  19.562   1.720  -8.846 1.00 . B B . 319 GLN OE1  1 1 
       12 19564 2 2 26 GLY C    C  16.886  -5.664  -9.130 1.00 . B B . 320 GLY C    1 1 
       12 19565 2 2 26 GLY CA   C  17.990  -4.780  -8.584 1.00 . B B . 320 GLY CA   1 1 
       12 19566 2 2 26 GLY H    H  17.548  -3.891  -6.715 1.00 . B B . 320 GLY H    1 1 
       12 19567 2 2 26 GLY HA2  H  18.494  -4.300  -9.411 1.00 . B B . 320 GLY HA2  1 1 
       12 19568 2 2 26 GLY HA3  H  18.700  -5.396  -8.052 1.00 . B B . 320 GLY HA3  1 1 
       12 19569 2 2 26 GLY N    N  17.490  -3.758  -7.684 1.00 . B B . 320 GLY N    1 1 
       12 19570 2 2 26 GLY O    O  16.853  -5.961 -10.324 1.00 . B B . 320 GLY O    1 1 
       12 19571 2 2 27 GLN C    C  13.566  -6.145  -8.711 1.00 . B B . 321 GLN C    1 1 
       12 19572 2 2 27 GLN CA   C  14.870  -6.942  -8.647 1.00 . B B . 321 GLN CA   1 1 
       12 19573 2 2 27 GLN CB   C  14.719  -8.102  -7.660 1.00 . B B . 321 GLN CB   1 1 
       12 19574 2 2 27 GLN CD   C  17.177  -8.562  -7.251 1.00 . B B . 321 GLN CD   1 1 
       12 19575 2 2 27 GLN CG   C  15.848  -9.120  -7.728 1.00 . B B . 321 GLN CG   1 1 
       12 19576 2 2 27 GLN H    H  16.066  -5.822  -7.313 1.00 . B B . 321 GLN H    1 1 
       12 19577 2 2 27 GLN HA   H  15.088  -7.342  -9.625 1.00 . B B . 321 GLN HA   1 1 
       12 19578 2 2 27 GLN HB2  H  14.683  -7.703  -6.657 1.00 . B B . 321 GLN HB2  1 1 
       12 19579 2 2 27 GLN HB3  H  13.791  -8.612  -7.866 1.00 . B B . 321 GLN HB3  1 1 
       12 19580 2 2 27 GLN HE21 H  16.247  -7.361  -5.966 1.00 . B B . 321 GLN HE21 1 1 
       12 19581 2 2 27 GLN HE22 H  17.971  -7.256  -5.977 1.00 . B B . 321 GLN HE22 1 1 
       12 19582 2 2 27 GLN HG2  H  15.589  -9.965  -7.109 1.00 . B B . 321 GLN HG2  1 1 
       12 19583 2 2 27 GLN HG3  H  15.959  -9.446  -8.751 1.00 . B B . 321 GLN HG3  1 1 
       12 19584 2 2 27 GLN N    N  15.982  -6.088  -8.251 1.00 . B B . 321 GLN N    1 1 
       12 19585 2 2 27 GLN NE2  N  17.126  -7.633  -6.302 1.00 . B B . 321 GLN NE2  1 1 
       12 19586 2 2 27 GLN O    O  12.892  -5.970  -7.696 1.00 . B B . 321 GLN O    1 1 
       12 19587 2 2 27 GLN OE1  O  18.239  -8.965  -7.726 1.00 . B B . 321 GLN OE1  1 1 
       12 19588 2 2 28 PRO C    C  10.705  -5.721  -9.931 1.00 . B B . 322 PRO C    1 1 
       12 19589 2 2 28 PRO CA   C  11.961  -4.868 -10.081 1.00 . B B . 322 PRO CA   1 1 
       12 19590 2 2 28 PRO CB   C  12.075  -4.333 -11.510 1.00 . B B . 322 PRO CB   1 1 
       12 19591 2 2 28 PRO CD   C  13.933  -5.798 -11.174 1.00 . B B . 322 PRO CD   1 1 
       12 19592 2 2 28 PRO CG   C  12.961  -5.305 -12.209 1.00 . B B . 322 PRO CG   1 1 
       12 19593 2 2 28 PRO HA   H  11.915  -4.042  -9.387 1.00 . B B . 322 PRO HA   1 1 
       12 19594 2 2 28 PRO HB2  H  11.095  -4.294 -11.962 1.00 . B B . 322 PRO HB2  1 1 
       12 19595 2 2 28 PRO HB3  H  12.510  -3.345 -11.493 1.00 . B B . 322 PRO HB3  1 1 
       12 19596 2 2 28 PRO HD2  H  14.182  -6.834 -11.354 1.00 . B B . 322 PRO HD2  1 1 
       12 19597 2 2 28 PRO HD3  H  14.824  -5.189 -11.172 1.00 . B B . 322 PRO HD3  1 1 
       12 19598 2 2 28 PRO HG2  H  12.374  -6.125 -12.595 1.00 . B B . 322 PRO HG2  1 1 
       12 19599 2 2 28 PRO HG3  H  13.488  -4.810 -13.012 1.00 . B B . 322 PRO HG3  1 1 
       12 19600 2 2 28 PRO N    N  13.191  -5.648  -9.906 1.00 . B B . 322 PRO N    1 1 
       12 19601 2 2 28 PRO O    O   9.594  -5.199  -9.854 1.00 . B B . 322 PRO O    1 1 
       12 19602 2 2 29 ASP C    C   9.125  -7.839  -8.374 1.00 . B B . 323 ASP C    1 1 
       12 19603 2 2 29 ASP CA   C   9.775  -7.967  -9.748 1.00 . B B . 323 ASP CA   1 1 
       12 19604 2 2 29 ASP CB   C  10.249  -9.404  -9.969 1.00 . B B . 323 ASP CB   1 1 
       12 19605 2 2 29 ASP CG   C  10.770  -9.631 -11.375 1.00 . B B . 323 ASP CG   1 1 
       12 19606 2 2 29 ASP H    H  11.802  -7.394  -9.958 1.00 . B B . 323 ASP H    1 1 
       12 19607 2 2 29 ASP HA   H   9.043  -7.721 -10.503 1.00 . B B . 323 ASP HA   1 1 
       12 19608 2 2 29 ASP HB2  H  11.044  -9.626  -9.271 1.00 . B B . 323 ASP HB2  1 1 
       12 19609 2 2 29 ASP HB3  H   9.424 -10.080  -9.795 1.00 . B B . 323 ASP HB3  1 1 
       12 19610 2 2 29 ASP N    N  10.892  -7.038  -9.890 1.00 . B B . 323 ASP N    1 1 
       12 19611 2 2 29 ASP O    O   7.904  -7.912  -8.246 1.00 . B B . 323 ASP O    1 1 
       12 19612 2 2 29 ASP OD1  O  11.972  -9.385 -11.610 1.00 . B B . 323 ASP OD1  1 1 
       12 19613 2 2 29 ASP OD2  O   9.976 -10.054 -12.241 1.00 . B B . 323 ASP OD2  1 1 
       12 19614 2 2 30 ILE C    C   8.631  -6.235  -5.825 1.00 . B B . 324 ILE C    1 1 
       12 19615 2 2 30 ILE CA   C   9.458  -7.508  -5.985 1.00 . B B . 324 ILE CA   1 1 
       12 19616 2 2 30 ILE CB   C  10.619  -7.485  -4.971 1.00 . B B . 324 ILE CB   1 1 
       12 19617 2 2 30 ILE CD1  C  10.909 -10.023  -5.058 1.00 . B B . 324 ILE CD1  1 1 
       12 19618 2 2 30 ILE CG1  C  11.567  -8.667  -5.212 1.00 . B B . 324 ILE CG1  1 1 
       12 19619 2 2 30 ILE CG2  C  10.081  -7.510  -3.547 1.00 . B B . 324 ILE CG2  1 1 
       12 19620 2 2 30 ILE H    H  10.915  -7.594  -7.518 1.00 . B B . 324 ILE H    1 1 
       12 19621 2 2 30 ILE HA   H   8.833  -8.362  -5.769 1.00 . B B . 324 ILE HA   1 1 
       12 19622 2 2 30 ILE HB   H  11.165  -6.564  -5.105 1.00 . B B . 324 ILE HB   1 1 
       12 19623 2 2 30 ILE HD11 H  10.506 -10.117  -4.060 1.00 . B B . 324 ILE HD11 1 1 
       12 19624 2 2 30 ILE HD12 H  11.641 -10.798  -5.224 1.00 . B B . 324 ILE HD12 1 1 
       12 19625 2 2 30 ILE HD13 H  10.112 -10.120  -5.780 1.00 . B B . 324 ILE HD13 1 1 
       12 19626 2 2 30 ILE HG12 H  11.959  -8.605  -6.217 1.00 . B B . 324 ILE HG12 1 1 
       12 19627 2 2 30 ILE HG13 H  12.384  -8.612  -4.508 1.00 . B B . 324 ILE HG13 1 1 
       12 19628 2 2 30 ILE HG21 H   9.496  -8.406  -3.399 1.00 . B B . 324 ILE HG21 1 1 
       12 19629 2 2 30 ILE HG22 H   9.459  -6.642  -3.382 1.00 . B B . 324 ILE HG22 1 1 
       12 19630 2 2 30 ILE HG23 H  10.906  -7.500  -2.850 1.00 . B B . 324 ILE HG23 1 1 
       12 19631 2 2 30 ILE N    N   9.951  -7.646  -7.351 1.00 . B B . 324 ILE N    1 1 
       12 19632 2 2 30 ILE O    O   7.483  -6.281  -5.384 1.00 . B B . 324 ILE O    1 1 
       12 19633 2 2 31 TYR C    C   7.265  -3.806  -6.913 1.00 . B B . 325 TYR C    1 1 
       12 19634 2 2 31 TYR CA   C   8.549  -3.812  -6.087 1.00 . B B . 325 TYR CA   1 1 
       12 19635 2 2 31 TYR CB   C   9.488  -2.696  -6.556 1.00 . B B . 325 TYR CB   1 1 
       12 19636 2 2 31 TYR CD1  C   8.530  -0.742  -5.270 1.00 . B B . 325 TYR CD1  1 1 
       12 19637 2 2 31 TYR CD2  C   8.675  -0.569  -7.644 1.00 . B B . 325 TYR CD2  1 1 
       12 19638 2 2 31 TYR CE1  C   7.984   0.525  -5.207 1.00 . B B . 325 TYR CE1  1 1 
       12 19639 2 2 31 TYR CE2  C   8.130   0.699  -7.589 1.00 . B B . 325 TYR CE2  1 1 
       12 19640 2 2 31 TYR CG   C   8.884  -1.310  -6.488 1.00 . B B . 325 TYR CG   1 1 
       12 19641 2 2 31 TYR CZ   C   7.786   1.241  -6.370 1.00 . B B . 325 TYR CZ   1 1 
       12 19642 2 2 31 TYR H    H  10.145  -5.133  -6.527 1.00 . B B . 325 TYR H    1 1 
       12 19643 2 2 31 TYR HA   H   8.299  -3.648  -5.050 1.00 . B B . 325 TYR HA   1 1 
       12 19644 2 2 31 TYR HB2  H  10.372  -2.699  -5.939 1.00 . B B . 325 TYR HB2  1 1 
       12 19645 2 2 31 TYR HB3  H   9.772  -2.884  -7.581 1.00 . B B . 325 TYR HB3  1 1 
       12 19646 2 2 31 TYR HD1  H   8.686  -1.307  -4.362 1.00 . B B . 325 TYR HD1  1 1 
       12 19647 2 2 31 TYR HD2  H   8.945  -0.996  -8.598 1.00 . B B . 325 TYR HD2  1 1 
       12 19648 2 2 31 TYR HE1  H   7.714   0.951  -4.252 1.00 . B B . 325 TYR HE1  1 1 
       12 19649 2 2 31 TYR HE2  H   7.975   1.259  -8.498 1.00 . B B . 325 TYR HE2  1 1 
       12 19650 2 2 31 TYR HH   H   6.564   2.590  -6.985 1.00 . B B . 325 TYR HH   1 1 
       12 19651 2 2 31 TYR N    N   9.226  -5.102  -6.187 1.00 . B B . 325 TYR N    1 1 
       12 19652 2 2 31 TYR O    O   6.213  -3.368  -6.442 1.00 . B B . 325 TYR O    1 1 
       12 19653 2 2 31 TYR OH   O   7.243   2.503  -6.313 1.00 . B B . 325 TYR OH   1 1 
       12 19654 2 2 32 LYS C    C   5.099  -5.218  -8.439 1.00 . B B . 326 LYS C    1 1 
       12 19655 2 2 32 LYS CA   C   6.206  -4.356  -9.037 1.00 . B B . 326 LYS CA   1 1 
       12 19656 2 2 32 LYS CB   C   6.621  -4.907 -10.404 1.00 . B B . 326 LYS CB   1 1 
       12 19657 2 2 32 LYS CD   C   6.004  -5.325 -12.810 1.00 . B B . 326 LYS CD   1 1 
       12 19658 2 2 32 LYS CE   C   7.028  -4.366 -13.400 1.00 . B B . 326 LYS CE   1 1 
       12 19659 2 2 32 LYS CG   C   5.513  -4.857 -11.447 1.00 . B B . 326 LYS CG   1 1 
       12 19660 2 2 32 LYS H    H   8.222  -4.640  -8.457 1.00 . B B . 326 LYS H    1 1 
       12 19661 2 2 32 LYS HA   H   5.835  -3.350  -9.162 1.00 . B B . 326 LYS HA   1 1 
       12 19662 2 2 32 LYS HB2  H   7.459  -4.333 -10.772 1.00 . B B . 326 LYS HB2  1 1 
       12 19663 2 2 32 LYS HB3  H   6.927  -5.936 -10.285 1.00 . B B . 326 LYS HB3  1 1 
       12 19664 2 2 32 LYS HD2  H   6.461  -6.298 -12.702 1.00 . B B . 326 LYS HD2  1 1 
       12 19665 2 2 32 LYS HD3  H   5.160  -5.394 -13.480 1.00 . B B . 326 LYS HD3  1 1 
       12 19666 2 2 32 LYS HE2  H   7.856  -4.275 -12.714 1.00 . B B . 326 LYS HE2  1 1 
       12 19667 2 2 32 LYS HE3  H   7.380  -4.770 -14.337 1.00 . B B . 326 LYS HE3  1 1 
       12 19668 2 2 32 LYS HG2  H   4.705  -5.498 -11.129 1.00 . B B . 326 LYS HG2  1 1 
       12 19669 2 2 32 LYS HG3  H   5.158  -3.841 -11.531 1.00 . B B . 326 LYS HG3  1 1 
       12 19670 2 2 32 LYS HZ1  H   7.181  -2.375 -14.013 1.00 . B B . 326 LYS HZ1  1 1 
       12 19671 2 2 32 LYS HZ2  H   6.079  -2.620 -12.754 1.00 . B B . 326 LYS HZ2  1 1 
       12 19672 2 2 32 LYS HZ3  H   5.674  -3.075 -14.333 1.00 . B B . 326 LYS HZ3  1 1 
       12 19673 2 2 32 LYS N    N   7.358  -4.301  -8.143 1.00 . B B . 326 LYS N    1 1 
       12 19674 2 2 32 LYS NZ   N   6.450  -3.014 -13.642 1.00 . B B . 326 LYS NZ   1 1 
       12 19675 2 2 32 LYS O    O   3.915  -4.912  -8.582 1.00 . B B . 326 LYS O    1 1 
       12 19676 2 2 33 ALA C    C   3.820  -6.512  -5.981 1.00 . B B . 327 ALA C    1 1 
       12 19677 2 2 33 ALA CA   C   4.533  -7.199  -7.141 1.00 . B B . 327 ALA CA   1 1 
       12 19678 2 2 33 ALA CB   C   5.231  -8.461  -6.661 1.00 . B B . 327 ALA CB   1 1 
       12 19679 2 2 33 ALA H    H   6.451  -6.491  -7.693 1.00 . B B . 327 ALA H    1 1 
       12 19680 2 2 33 ALA HA   H   3.802  -7.479  -7.887 1.00 . B B . 327 ALA HA   1 1 
       12 19681 2 2 33 ALA HB1  H   4.502  -9.143  -6.250 1.00 . B B . 327 ALA HB1  1 1 
       12 19682 2 2 33 ALA HB2  H   5.954  -8.205  -5.899 1.00 . B B . 327 ALA HB2  1 1 
       12 19683 2 2 33 ALA HB3  H   5.736  -8.932  -7.491 1.00 . B B . 327 ALA HB3  1 1 
       12 19684 2 2 33 ALA N    N   5.493  -6.297  -7.767 1.00 . B B . 327 ALA N    1 1 
       12 19685 2 2 33 ALA O    O   2.627  -6.724  -5.760 1.00 . B B . 327 ALA O    1 1 
       12 19686 2 2 34 PHE C    C   2.907  -4.005  -4.572 1.00 . B B . 328 PHE C    1 1 
       12 19687 2 2 34 PHE CA   C   3.999  -4.964  -4.108 1.00 . B B . 328 PHE CA   1 1 
       12 19688 2 2 34 PHE CB   C   5.105  -4.201  -3.373 1.00 . B B . 328 PHE CB   1 1 
       12 19689 2 2 34 PHE CD1  C   3.874  -4.083  -1.182 1.00 . B B . 328 PHE CD1  1 1 
       12 19690 2 2 34 PHE CD2  C   4.950  -2.112  -1.991 1.00 . B B . 328 PHE CD2  1 1 
       12 19691 2 2 34 PHE CE1  C   3.443  -3.391  -0.065 1.00 . B B . 328 PHE CE1  1 1 
       12 19692 2 2 34 PHE CE2  C   4.522  -1.418  -0.875 1.00 . B B . 328 PHE CE2  1 1 
       12 19693 2 2 34 PHE CG   C   4.632  -3.451  -2.158 1.00 . B B . 328 PHE CG   1 1 
       12 19694 2 2 34 PHE CZ   C   3.768  -2.058   0.088 1.00 . B B . 328 PHE CZ   1 1 
       12 19695 2 2 34 PHE H    H   5.506  -5.566  -5.469 1.00 . B B . 328 PHE H    1 1 
       12 19696 2 2 34 PHE HA   H   3.563  -5.688  -3.436 1.00 . B B . 328 PHE HA   1 1 
       12 19697 2 2 34 PHE HB2  H   5.861  -4.902  -3.053 1.00 . B B . 328 PHE HB2  1 1 
       12 19698 2 2 34 PHE HB3  H   5.550  -3.488  -4.051 1.00 . B B . 328 PHE HB3  1 1 
       12 19699 2 2 34 PHE HD1  H   3.619  -5.126  -1.301 1.00 . B B . 328 PHE HD1  1 1 
       12 19700 2 2 34 PHE HD2  H   5.539  -1.611  -2.743 1.00 . B B . 328 PHE HD2  1 1 
       12 19701 2 2 34 PHE HE1  H   2.855  -3.892   0.686 1.00 . B B . 328 PHE HE1  1 1 
       12 19702 2 2 34 PHE HE2  H   4.776  -0.375  -0.758 1.00 . B B . 328 PHE HE2  1 1 
       12 19703 2 2 34 PHE HZ   H   3.433  -1.517   0.960 1.00 . B B . 328 PHE HZ   1 1 
       12 19704 2 2 34 PHE N    N   4.559  -5.689  -5.243 1.00 . B B . 328 PHE N    1 1 
       12 19705 2 2 34 PHE O    O   1.769  -4.065  -4.097 1.00 . B B . 328 PHE O    1 1 
       12 19706 2 2 35 LEU C    C   1.118  -2.880  -6.671 1.00 . B B . 329 LEU C    1 1 
       12 19707 2 2 35 LEU CA   C   2.301  -2.159  -6.037 1.00 . B B . 329 LEU CA   1 1 
       12 19708 2 2 35 LEU CB   C   2.969  -1.246  -7.070 1.00 . B B . 329 LEU CB   1 1 
       12 19709 2 2 35 LEU CD1  C   4.620   0.553  -7.635 1.00 . B B . 329 LEU CD1  1 1 
       12 19710 2 2 35 LEU CD2  C   3.455   0.591  -5.425 1.00 . B B . 329 LEU CD2  1 1 
       12 19711 2 2 35 LEU CG   C   4.036  -0.296  -6.516 1.00 . B B . 329 LEU CG   1 1 
       12 19712 2 2 35 LEU H    H   4.180  -3.120  -5.840 1.00 . B B . 329 LEU H    1 1 
       12 19713 2 2 35 LEU HA   H   1.943  -1.559  -5.214 1.00 . B B . 329 LEU HA   1 1 
       12 19714 2 2 35 LEU HB2  H   3.428  -1.868  -7.824 1.00 . B B . 329 LEU HB2  1 1 
       12 19715 2 2 35 LEU HB3  H   2.201  -0.651  -7.541 1.00 . B B . 329 LEU HB3  1 1 
       12 19716 2 2 35 LEU HD11 H   3.823   1.072  -8.147 1.00 . B B . 329 LEU HD11 1 1 
       12 19717 2 2 35 LEU HD12 H   5.145  -0.082  -8.334 1.00 . B B . 329 LEU HD12 1 1 
       12 19718 2 2 35 LEU HD13 H   5.308   1.274  -7.218 1.00 . B B . 329 LEU HD13 1 1 
       12 19719 2 2 35 LEU HD21 H   2.634   1.166  -5.826 1.00 . B B . 329 LEU HD21 1 1 
       12 19720 2 2 35 LEU HD22 H   4.219   1.262  -5.060 1.00 . B B . 329 LEU HD22 1 1 
       12 19721 2 2 35 LEU HD23 H   3.100  -0.025  -4.611 1.00 . B B . 329 LEU HD23 1 1 
       12 19722 2 2 35 LEU HG   H   4.838  -0.878  -6.086 1.00 . B B . 329 LEU HG   1 1 
       12 19723 2 2 35 LEU N    N   3.258  -3.122  -5.505 1.00 . B B . 329 LEU N    1 1 
       12 19724 2 2 35 LEU O    O  -0.020  -2.423  -6.584 1.00 . B B . 329 LEU O    1 1 
       12 19725 2 2 36 GLU C    C  -0.700  -5.243  -6.953 1.00 . B B . 330 GLU C    1 1 
       12 19726 2 2 36 GLU CA   C   0.364  -4.809  -7.958 1.00 . B B . 330 GLU CA   1 1 
       12 19727 2 2 36 GLU CB   C   0.983  -6.039  -8.627 1.00 . B B . 330 GLU CB   1 1 
       12 19728 2 2 36 GLU CD   C  -0.729  -6.121 -10.485 1.00 . B B . 330 GLU CD   1 1 
       12 19729 2 2 36 GLU CG   C  -0.019  -6.891  -9.389 1.00 . B B . 330 GLU CG   1 1 
       12 19730 2 2 36 GLU H    H   2.328  -4.324  -7.340 1.00 . B B . 330 GLU H    1 1 
       12 19731 2 2 36 GLU HA   H  -0.102  -4.194  -8.714 1.00 . B B . 330 GLU HA   1 1 
       12 19732 2 2 36 GLU HB2  H   1.744  -5.711  -9.320 1.00 . B B . 330 GLU HB2  1 1 
       12 19733 2 2 36 GLU HB3  H   1.442  -6.654  -7.868 1.00 . B B . 330 GLU HB3  1 1 
       12 19734 2 2 36 GLU HG2  H   0.502  -7.724  -9.837 1.00 . B B . 330 GLU HG2  1 1 
       12 19735 2 2 36 GLU HG3  H  -0.758  -7.262  -8.693 1.00 . B B . 330 GLU HG3  1 1 
       12 19736 2 2 36 GLU N    N   1.399  -4.015  -7.307 1.00 . B B . 330 GLU N    1 1 
       12 19737 2 2 36 GLU O    O  -1.898  -5.088  -7.196 1.00 . B B . 330 GLU O    1 1 
       12 19738 2 2 36 GLU OE1  O  -0.106  -5.879 -11.540 1.00 . B B . 330 GLU OE1  1 1 
       12 19739 2 2 36 GLU OE2  O  -1.908  -5.758 -10.287 1.00 . B B . 330 GLU OE2  1 1 
       12 19740 2 2 37 ILE C    C  -2.004  -5.076  -4.255 1.00 . B B . 331 ILE C    1 1 
       12 19741 2 2 37 ILE CA   C  -1.167  -6.236  -4.782 1.00 . B B . 331 ILE CA   1 1 
       12 19742 2 2 37 ILE CB   C  -0.407  -6.891  -3.610 1.00 . B B . 331 ILE CB   1 1 
       12 19743 2 2 37 ILE CD1  C   1.193  -8.790  -3.028 1.00 . B B . 331 ILE CD1  1 1 
       12 19744 2 2 37 ILE CG1  C   0.324  -8.148  -4.090 1.00 . B B . 331 ILE CG1  1 1 
       12 19745 2 2 37 ILE CG2  C  -1.362  -7.228  -2.472 1.00 . B B . 331 ILE CG2  1 1 
       12 19746 2 2 37 ILE H    H   0.712  -5.884  -5.688 1.00 . B B . 331 ILE H    1 1 
       12 19747 2 2 37 ILE HA   H  -1.827  -6.975  -5.215 1.00 . B B . 331 ILE HA   1 1 
       12 19748 2 2 37 ILE HB   H   0.318  -6.183  -3.240 1.00 . B B . 331 ILE HB   1 1 
       12 19749 2 2 37 ILE HD11 H   1.665  -9.672  -3.434 1.00 . B B . 331 ILE HD11 1 1 
       12 19750 2 2 37 ILE HD12 H   0.581  -9.067  -2.182 1.00 . B B . 331 ILE HD12 1 1 
       12 19751 2 2 37 ILE HD13 H   1.951  -8.090  -2.711 1.00 . B B . 331 ILE HD13 1 1 
       12 19752 2 2 37 ILE HG12 H  -0.404  -8.880  -4.407 1.00 . B B . 331 ILE HG12 1 1 
       12 19753 2 2 37 ILE HG13 H   0.956  -7.892  -4.927 1.00 . B B . 331 ILE HG13 1 1 
       12 19754 2 2 37 ILE HG21 H  -0.819  -7.725  -1.682 1.00 . B B . 331 ILE HG21 1 1 
       12 19755 2 2 37 ILE HG22 H  -2.141  -7.881  -2.838 1.00 . B B . 331 ILE HG22 1 1 
       12 19756 2 2 37 ILE HG23 H  -1.804  -6.319  -2.090 1.00 . B B . 331 ILE HG23 1 1 
       12 19757 2 2 37 ILE N    N  -0.254  -5.785  -5.823 1.00 . B B . 331 ILE N    1 1 
       12 19758 2 2 37 ILE O    O  -3.225  -5.185  -4.129 1.00 . B B . 331 ILE O    1 1 
       12 19759 2 2 38 LEU C    C  -3.073  -2.291  -4.442 1.00 . B B . 332 LEU C    1 1 
       12 19760 2 2 38 LEU CA   C  -2.031  -2.784  -3.440 1.00 . B B . 332 LEU CA   1 1 
       12 19761 2 2 38 LEU CB   C  -1.030  -1.670  -3.134 1.00 . B B . 332 LEU CB   1 1 
       12 19762 2 2 38 LEU CD1  C   1.102  -0.924  -2.057 1.00 . B B . 332 LEU CD1  1 1 
       12 19763 2 2 38 LEU CD2  C  -0.517  -2.326  -0.769 1.00 . B B . 332 LEU CD2  1 1 
       12 19764 2 2 38 LEU CG   C   0.073  -2.039  -2.141 1.00 . B B . 332 LEU CG   1 1 
       12 19765 2 2 38 LEU H    H  -0.367  -3.936  -4.069 1.00 . B B . 332 LEU H    1 1 
       12 19766 2 2 38 LEU HA   H  -2.533  -3.065  -2.527 1.00 . B B . 332 LEU HA   1 1 
       12 19767 2 2 38 LEU HB2  H  -0.567  -1.364  -4.060 1.00 . B B . 332 LEU HB2  1 1 
       12 19768 2 2 38 LEU HB3  H  -1.575  -0.831  -2.729 1.00 . B B . 332 LEU HB3  1 1 
       12 19769 2 2 38 LEU HD11 H   1.600  -0.820  -3.009 1.00 . B B . 332 LEU HD11 1 1 
       12 19770 2 2 38 LEU HD12 H   1.828  -1.161  -1.295 1.00 . B B . 332 LEU HD12 1 1 
       12 19771 2 2 38 LEU HD13 H   0.608   0.004  -1.807 1.00 . B B . 332 LEU HD13 1 1 
       12 19772 2 2 38 LEU HD21 H  -1.032  -1.447  -0.407 1.00 . B B . 332 LEU HD21 1 1 
       12 19773 2 2 38 LEU HD22 H   0.274  -2.586  -0.083 1.00 . B B . 332 LEU HD22 1 1 
       12 19774 2 2 38 LEU HD23 H  -1.215  -3.147  -0.842 1.00 . B B . 332 LEU HD23 1 1 
       12 19775 2 2 38 LEU HG   H   0.575  -2.932  -2.485 1.00 . B B . 332 LEU HG   1 1 
       12 19776 2 2 38 LEU N    N  -1.341  -3.963  -3.951 1.00 . B B . 332 LEU N    1 1 
       12 19777 2 2 38 LEU O    O  -4.167  -1.878  -4.059 1.00 . B B . 332 LEU O    1 1 
       12 19778 2 2 39 HIS C    C  -4.895  -2.757  -6.783 1.00 . B B . 333 HIS C    1 1 
       12 19779 2 2 39 HIS CA   C  -3.634  -1.904  -6.782 1.00 . B B . 333 HIS CA   1 1 
       12 19780 2 2 39 HIS CB   C  -2.950  -1.981  -8.149 1.00 . B B . 333 HIS CB   1 1 
       12 19781 2 2 39 HIS CD2  C  -0.929  -0.429  -8.638 1.00 . B B . 333 HIS CD2  1 1 
       12 19782 2 2 39 HIS CE1  C  -2.043   1.380  -9.181 1.00 . B B . 333 HIS CE1  1 1 
       12 19783 2 2 39 HIS CG   C  -2.249  -0.719  -8.540 1.00 . B B . 333 HIS CG   1 1 
       12 19784 2 2 39 HIS H    H  -1.836  -2.671  -5.968 1.00 . B B . 333 HIS H    1 1 
       12 19785 2 2 39 HIS HA   H  -3.908  -0.879  -6.583 1.00 . B B . 333 HIS HA   1 1 
       12 19786 2 2 39 HIS HB2  H  -2.218  -2.775  -8.132 1.00 . B B . 333 HIS HB2  1 1 
       12 19787 2 2 39 HIS HB3  H  -3.691  -2.198  -8.903 1.00 . B B . 333 HIS HB3  1 1 
       12 19788 2 2 39 HIS HD1  H  -3.892   0.546  -8.915 1.00 . B B . 333 HIS HD1  1 1 
       12 19789 2 2 39 HIS HD2  H  -0.108  -1.104  -8.441 1.00 . B B . 333 HIS HD2  1 1 
       12 19790 2 2 39 HIS HE1  H  -2.279   2.389  -9.483 1.00 . B B . 333 HIS HE1  1 1 
       12 19791 2 2 39 HIS HE2  H   0.005   1.384  -9.138 1.00 . B B . 333 HIS HE2  1 1 
       12 19792 2 2 39 HIS N    N  -2.724  -2.337  -5.727 1.00 . B B . 333 HIS N    1 1 
       12 19793 2 2 39 HIS ND1  N  -2.919   0.436  -8.887 1.00 . B B . 333 HIS ND1  1 1 
       12 19794 2 2 39 HIS NE2  N  -0.829   0.881  -9.037 1.00 . B B . 333 HIS NE2  1 1 
       12 19795 2 2 39 HIS O    O  -6.005  -2.242  -6.918 1.00 . B B . 333 HIS O    1 1 
       12 19796 2 2 40 THR C    C  -6.714  -4.730  -5.381 1.00 . B B . 334 THR C    1 1 
       12 19797 2 2 40 THR CA   C  -5.840  -4.991  -6.605 1.00 . B B . 334 THR CA   1 1 
       12 19798 2 2 40 THR CB   C  -5.361  -6.455  -6.587 1.00 . B B . 334 THR CB   1 1 
       12 19799 2 2 40 THR CG2  C  -6.542  -7.415  -6.573 1.00 . B B . 334 THR CG2  1 1 
       12 19800 2 2 40 THR H    H  -3.805  -4.417  -6.544 1.00 . B B . 334 THR H    1 1 
       12 19801 2 2 40 THR HA   H  -6.429  -4.833  -7.498 1.00 . B B . 334 THR HA   1 1 
       12 19802 2 2 40 THR HB   H  -4.775  -6.616  -5.693 1.00 . B B . 334 THR HB   1 1 
       12 19803 2 2 40 THR HG1  H  -4.973  -7.370  -8.293 1.00 . B B . 334 THR HG1  1 1 
       12 19804 2 2 40 THR HG21 H  -7.123  -7.258  -5.676 1.00 . B B . 334 THR HG21 1 1 
       12 19805 2 2 40 THR HG22 H  -6.180  -8.432  -6.593 1.00 . B B . 334 THR HG22 1 1 
       12 19806 2 2 40 THR HG23 H  -7.161  -7.236  -7.440 1.00 . B B . 334 THR HG23 1 1 
       12 19807 2 2 40 THR N    N  -4.716  -4.065  -6.634 1.00 . B B . 334 THR N    1 1 
       12 19808 2 2 40 THR O    O  -7.933  -4.891  -5.427 1.00 . B B . 334 THR O    1 1 
       12 19809 2 2 40 THR OG1  O  -4.544  -6.717  -7.735 1.00 . B B . 334 THR OG1  1 1 
       12 19810 2 2 41 TYR C    C  -7.749  -2.864  -3.235 1.00 . B B . 335 TYR C    1 1 
       12 19811 2 2 41 TYR CA   C  -6.782  -4.028  -3.045 1.00 . B B . 335 TYR CA   1 1 
       12 19812 2 2 41 TYR CB   C  -5.778  -3.698  -1.936 1.00 . B B . 335 TYR CB   1 1 
       12 19813 2 2 41 TYR CD1  C  -6.701  -4.339   0.329 1.00 . B B . 335 TYR CD1  1 1 
       12 19814 2 2 41 TYR CD2  C  -6.726  -2.035  -0.286 1.00 . B B . 335 TYR CD2  1 1 
       12 19815 2 2 41 TYR CE1  C  -7.281  -4.023   1.544 1.00 . B B . 335 TYR CE1  1 1 
       12 19816 2 2 41 TYR CE2  C  -7.304  -1.714   0.926 1.00 . B B . 335 TYR CE2  1 1 
       12 19817 2 2 41 TYR CG   C  -6.414  -3.351  -0.607 1.00 . B B . 335 TYR CG   1 1 
       12 19818 2 2 41 TYR CZ   C  -7.580  -2.710   1.837 1.00 . B B . 335 TYR CZ   1 1 
       12 19819 2 2 41 TYR H    H  -5.101  -4.221  -4.316 1.00 . B B . 335 TYR H    1 1 
       12 19820 2 2 41 TYR HA   H  -7.343  -4.906  -2.762 1.00 . B B . 335 TYR HA   1 1 
       12 19821 2 2 41 TYR HB2  H  -5.133  -4.550  -1.779 1.00 . B B . 335 TYR HB2  1 1 
       12 19822 2 2 41 TYR HB3  H  -5.178  -2.854  -2.245 1.00 . B B . 335 TYR HB3  1 1 
       12 19823 2 2 41 TYR HD1  H  -6.463  -5.366   0.098 1.00 . B B . 335 TYR HD1  1 1 
       12 19824 2 2 41 TYR HD2  H  -6.509  -1.257  -1.002 1.00 . B B . 335 TYR HD2  1 1 
       12 19825 2 2 41 TYR HE1  H  -7.497  -4.804   2.257 1.00 . B B . 335 TYR HE1  1 1 
       12 19826 2 2 41 TYR HE2  H  -7.539  -0.684   1.155 1.00 . B B . 335 TYR HE2  1 1 
       12 19827 2 2 41 TYR HH   H  -8.871  -1.767   2.904 1.00 . B B . 335 TYR HH   1 1 
       12 19828 2 2 41 TYR N    N  -6.075  -4.323  -4.287 1.00 . B B . 335 TYR N    1 1 
       12 19829 2 2 41 TYR O    O  -8.944  -2.984  -2.964 1.00 . B B . 335 TYR O    1 1 
       12 19830 2 2 41 TYR OH   O  -8.157  -2.393   3.045 1.00 . B B . 335 TYR OH   1 1 
       12 19831 2 2 42 GLN C    C  -9.099  -0.808  -4.996 1.00 . B B . 336 GLN C    1 1 
       12 19832 2 2 42 GLN CA   C  -8.034  -0.545  -3.933 1.00 . B B . 336 GLN CA   1 1 
       12 19833 2 2 42 GLN CB   C  -7.141   0.624  -4.361 1.00 . B B . 336 GLN CB   1 1 
       12 19834 2 2 42 GLN CD   C  -9.008   2.333  -4.446 1.00 . B B . 336 GLN CD   1 1 
       12 19835 2 2 42 GLN CG   C  -7.639   1.985  -3.897 1.00 . B B . 336 GLN CG   1 1 
       12 19836 2 2 42 GLN H    H  -6.264  -1.705  -3.906 1.00 . B B . 336 GLN H    1 1 
       12 19837 2 2 42 GLN HA   H  -8.523  -0.293  -3.004 1.00 . B B . 336 GLN HA   1 1 
       12 19838 2 2 42 GLN HB2  H  -6.153   0.470  -3.957 1.00 . B B . 336 GLN HB2  1 1 
       12 19839 2 2 42 GLN HB3  H  -7.080   0.636  -5.440 1.00 . B B . 336 GLN HB3  1 1 
       12 19840 2 2 42 GLN HE21 H  -9.876   1.593  -2.817 1.00 . B B . 336 GLN HE21 1 1 
       12 19841 2 2 42 GLN HE22 H -10.946   2.237  -4.011 1.00 . B B . 336 GLN HE22 1 1 
       12 19842 2 2 42 GLN HG2  H  -7.691   1.986  -2.819 1.00 . B B . 336 GLN HG2  1 1 
       12 19843 2 2 42 GLN HG3  H  -6.935   2.739  -4.221 1.00 . B B . 336 GLN HG3  1 1 
       12 19844 2 2 42 GLN N    N  -7.223  -1.737  -3.706 1.00 . B B . 336 GLN N    1 1 
       12 19845 2 2 42 GLN NE2  N -10.048   2.023  -3.681 1.00 . B B . 336 GLN NE2  1 1 
       12 19846 2 2 42 GLN O    O -10.217  -0.302  -4.907 1.00 . B B . 336 GLN O    1 1 
       12 19847 2 2 42 GLN OE1  O  -9.130   2.884  -5.540 1.00 . B B . 336 GLN OE1  1 1 
       12 19848 2 2 43 LYS C    C -10.904  -2.651  -6.547 1.00 . B B . 337 LYS C    1 1 
       12 19849 2 2 43 LYS CA   C  -9.665  -1.938  -7.081 1.00 . B B . 337 LYS CA   1 1 
       12 19850 2 2 43 LYS CB   C  -8.963  -2.813  -8.122 1.00 . B B . 337 LYS CB   1 1 
       12 19851 2 2 43 LYS CD   C  -9.143  -4.198 -10.216 1.00 . B B . 337 LYS CD   1 1 
       12 19852 2 2 43 LYS CE   C  -8.078  -3.443 -10.996 1.00 . B B . 337 LYS CE   1 1 
       12 19853 2 2 43 LYS CG   C  -9.878  -3.288  -9.241 1.00 . B B . 337 LYS CG   1 1 
       12 19854 2 2 43 LYS H    H  -7.838  -1.981  -6.011 1.00 . B B . 337 LYS H    1 1 
       12 19855 2 2 43 LYS HA   H  -9.970  -1.015  -7.548 1.00 . B B . 337 LYS HA   1 1 
       12 19856 2 2 43 LYS HB2  H  -8.158  -2.247  -8.563 1.00 . B B . 337 LYS HB2  1 1 
       12 19857 2 2 43 LYS HB3  H  -8.554  -3.681  -7.628 1.00 . B B . 337 LYS HB3  1 1 
       12 19858 2 2 43 LYS HD2  H  -8.672  -4.995  -9.663 1.00 . B B . 337 LYS HD2  1 1 
       12 19859 2 2 43 LYS HD3  H  -9.858  -4.614 -10.912 1.00 . B B . 337 LYS HD3  1 1 
       12 19860 2 2 43 LYS HE2  H  -7.358  -3.039 -10.298 1.00 . B B . 337 LYS HE2  1 1 
       12 19861 2 2 43 LYS HE3  H  -7.582  -4.132 -11.664 1.00 . B B . 337 LYS HE3  1 1 
       12 19862 2 2 43 LYS HG2  H -10.705  -3.833  -8.811 1.00 . B B . 337 LYS HG2  1 1 
       12 19863 2 2 43 LYS HG3  H -10.251  -2.428  -9.777 1.00 . B B . 337 LYS HG3  1 1 
       12 19864 2 2 43 LYS HZ1  H  -9.075  -1.615 -11.158 1.00 . B B . 337 LYS HZ1  1 1 
       12 19865 2 2 43 LYS HZ2  H  -9.398  -2.687 -12.426 1.00 . B B . 337 LYS HZ2  1 1 
       12 19866 2 2 43 LYS HZ3  H  -7.916  -1.873 -12.364 1.00 . B B . 337 LYS HZ3  1 1 
       12 19867 2 2 43 LYS N    N  -8.743  -1.605  -5.998 1.00 . B B . 337 LYS N    1 1 
       12 19868 2 2 43 LYS NZ   N  -8.658  -2.326 -11.791 1.00 . B B . 337 LYS NZ   1 1 
       12 19869 2 2 43 LYS O    O -12.033  -2.262  -6.846 1.00 . B B . 337 LYS O    1 1 
       12 19870 2 2 44 GLU C    C -12.632  -3.611  -4.252 1.00 . B B . 338 GLU C    1 1 
       12 19871 2 2 44 GLU CA   C -11.784  -4.469  -5.186 1.00 . B B . 338 GLU CA   1 1 
       12 19872 2 2 44 GLU CB   C -11.245  -5.685  -4.431 1.00 . B B . 338 GLU CB   1 1 
       12 19873 2 2 44 GLU CD   C -11.485  -7.343  -6.324 1.00 . B B . 338 GLU CD   1 1 
       12 19874 2 2 44 GLU CG   C -10.544  -6.697  -5.325 1.00 . B B . 338 GLU CG   1 1 
       12 19875 2 2 44 GLU H    H  -9.763  -3.957  -5.552 1.00 . B B . 338 GLU H    1 1 
       12 19876 2 2 44 GLU HA   H -12.404  -4.811  -6.001 1.00 . B B . 338 GLU HA   1 1 
       12 19877 2 2 44 GLU HB2  H -10.540  -5.349  -3.684 1.00 . B B . 338 GLU HB2  1 1 
       12 19878 2 2 44 GLU HB3  H -12.067  -6.182  -3.937 1.00 . B B . 338 GLU HB3  1 1 
       12 19879 2 2 44 GLU HG2  H  -9.758  -6.194  -5.869 1.00 . B B . 338 GLU HG2  1 1 
       12 19880 2 2 44 GLU HG3  H -10.113  -7.470  -4.705 1.00 . B B . 338 GLU HG3  1 1 
       12 19881 2 2 44 GLU N    N -10.685  -3.698  -5.757 1.00 . B B . 338 GLU N    1 1 
       12 19882 2 2 44 GLU O    O -13.862  -3.660  -4.296 1.00 . B B . 338 GLU O    1 1 
       12 19883 2 2 44 GLU OE1  O -11.662  -6.781  -7.425 1.00 . B B . 338 GLU OE1  1 1 
       12 19884 2 2 44 GLU OE2  O -12.044  -8.414  -6.005 1.00 . B B . 338 GLU OE2  1 1 
       12 19885 2 2 45 GLN C    C -13.530  -0.932  -3.198 1.00 . B B . 339 GLN C    1 1 
       12 19886 2 2 45 GLN CA   C -12.670  -1.956  -2.464 1.00 . B B . 339 GLN CA   1 1 
       12 19887 2 2 45 GLN CB   C -11.669  -1.233  -1.560 1.00 . B B . 339 GLN CB   1 1 
       12 19888 2 2 45 GLN CD   C -11.729  -2.725   0.487 1.00 . B B . 339 GLN CD   1 1 
       12 19889 2 2 45 GLN CG   C -10.886  -2.161  -0.642 1.00 . B B . 339 GLN CG   1 1 
       12 19890 2 2 45 GLN H    H -10.991  -2.826  -3.419 1.00 . B B . 339 GLN H    1 1 
       12 19891 2 2 45 GLN HA   H -13.311  -2.576  -1.856 1.00 . B B . 339 GLN HA   1 1 
       12 19892 2 2 45 GLN HB2  H -10.964  -0.698  -2.179 1.00 . B B . 339 GLN HB2  1 1 
       12 19893 2 2 45 GLN HB3  H -12.205  -0.524  -0.946 1.00 . B B . 339 GLN HB3  1 1 
       12 19894 2 2 45 GLN HE21 H -10.132  -2.804   1.668 1.00 . B B . 339 GLN HE21 1 1 
       12 19895 2 2 45 GLN HE22 H -11.613  -3.351   2.371 1.00 . B B . 339 GLN HE22 1 1 
       12 19896 2 2 45 GLN HG2  H -10.502  -2.983  -1.227 1.00 . B B . 339 GLN HG2  1 1 
       12 19897 2 2 45 GLN HG3  H -10.062  -1.609  -0.215 1.00 . B B . 339 GLN HG3  1 1 
       12 19898 2 2 45 GLN N    N -11.971  -2.824  -3.407 1.00 . B B . 339 GLN N    1 1 
       12 19899 2 2 45 GLN NE2  N -11.094  -2.987   1.623 1.00 . B B . 339 GLN NE2  1 1 
       12 19900 2 2 45 GLN O    O -14.641  -0.617  -2.769 1.00 . B B . 339 GLN O    1 1 
       12 19901 2 2 45 GLN OE1  O -12.936  -2.921   0.342 1.00 . B B . 339 GLN OE1  1 1 
       12 19902 2 2 46 ARG C    C -14.983  -0.031  -5.719 1.00 . B B . 340 ARG C    1 1 
       12 19903 2 2 46 ARG CA   C -13.725   0.572  -5.103 1.00 . B B . 340 ARG CA   1 1 
       12 19904 2 2 46 ARG CB   C -12.818   1.130  -6.205 1.00 . B B . 340 ARG CB   1 1 
       12 19905 2 2 46 ARG CD   C -12.615   2.580  -8.250 1.00 . B B . 340 ARG CD   1 1 
       12 19906 2 2 46 ARG CG   C -13.485   2.192  -7.066 1.00 . B B . 340 ARG CG   1 1 
       12 19907 2 2 46 ARG CZ   C -10.374   3.499  -8.683 1.00 . B B . 340 ARG CZ   1 1 
       12 19908 2 2 46 ARG H    H -12.122  -0.714  -4.602 1.00 . B B . 340 ARG H    1 1 
       12 19909 2 2 46 ARG HA   H -14.013   1.378  -4.446 1.00 . B B . 340 ARG HA   1 1 
       12 19910 2 2 46 ARG HB2  H -11.943   1.567  -5.746 1.00 . B B . 340 ARG HB2  1 1 
       12 19911 2 2 46 ARG HB3  H -12.510   0.318  -6.847 1.00 . B B . 340 ARG HB3  1 1 
       12 19912 2 2 46 ARG HD2  H -12.427   1.700  -8.847 1.00 . B B . 340 ARG HD2  1 1 
       12 19913 2 2 46 ARG HD3  H -13.146   3.309  -8.845 1.00 . B B . 340 ARG HD3  1 1 
       12 19914 2 2 46 ARG HE   H -11.187   3.280  -6.874 1.00 . B B . 340 ARG HE   1 1 
       12 19915 2 2 46 ARG HG2  H -14.423   1.806  -7.432 1.00 . B B . 340 ARG HG2  1 1 
       12 19916 2 2 46 ARG HG3  H -13.665   3.068  -6.461 1.00 . B B . 340 ARG HG3  1 1 
       12 19917 2 2 46 ARG HH11 H -11.398   2.944 -10.336 1.00 . B B . 340 ARG HH11 1 1 
       12 19918 2 2 46 ARG HH12 H  -9.819   3.594 -10.626 1.00 . B B . 340 ARG HH12 1 1 
       12 19919 2 2 46 ARG HH21 H  -9.108   4.144  -7.247 1.00 . B B . 340 ARG HH21 1 1 
       12 19920 2 2 46 ARG HH22 H  -8.518   4.278  -8.871 1.00 . B B . 340 ARG HH22 1 1 
       12 19921 2 2 46 ARG N    N -13.008  -0.419  -4.309 1.00 . B B . 340 ARG N    1 1 
       12 19922 2 2 46 ARG NE   N -11.337   3.149  -7.834 1.00 . B B . 340 ARG NE   1 1 
       12 19923 2 2 46 ARG NH1  N -10.545   3.333  -9.989 1.00 . B B . 340 ARG NH1  1 1 
       12 19924 2 2 46 ARG NH2  N  -9.241   4.017  -8.230 1.00 . B B . 340 ARG NH2  1 1 
       12 19925 2 2 46 ARG O    O -16.084   0.485  -5.533 1.00 . B B . 340 ARG O    1 1 
       12 19926 2 2 47 ASN C    C -16.969  -2.258  -6.076 1.00 . B B . 341 ASN C    1 1 
       12 19927 2 2 47 ASN CA   C -15.931  -1.805  -7.097 1.00 . B B . 341 ASN CA   1 1 
       12 19928 2 2 47 ASN CB   C -15.437  -3.012  -7.900 1.00 . B B . 341 ASN CB   1 1 
       12 19929 2 2 47 ASN CG   C -14.653  -2.617  -9.139 1.00 . B B . 341 ASN CG   1 1 
       12 19930 2 2 47 ASN H    H -13.908  -1.495  -6.553 1.00 . B B . 341 ASN H    1 1 
       12 19931 2 2 47 ASN HA   H -16.394  -1.101  -7.773 1.00 . B B . 341 ASN HA   1 1 
       12 19932 2 2 47 ASN HB2  H -14.799  -3.614  -7.273 1.00 . B B . 341 ASN HB2  1 1 
       12 19933 2 2 47 ASN HB3  H -16.288  -3.600  -8.209 1.00 . B B . 341 ASN HB3  1 1 
       12 19934 2 2 47 ASN HD21 H -13.956  -0.992  -8.228 1.00 . B B . 341 ASN HD21 1 1 
       12 19935 2 2 47 ASN HD22 H -13.426  -1.225  -9.854 1.00 . B B . 341 ASN HD22 1 1 
       12 19936 2 2 47 ASN N    N -14.811  -1.129  -6.449 1.00 . B B . 341 ASN N    1 1 
       12 19937 2 2 47 ASN ND2  N -13.940  -1.498  -9.067 1.00 . B B . 341 ASN ND2  1 1 
       12 19938 2 2 47 ASN O    O -18.160  -2.333  -6.379 1.00 . B B . 341 ASN O    1 1 
       12 19939 2 2 47 ASN OD1  O -14.684  -3.315 -10.152 1.00 . B B . 341 ASN OD1  1 1 
       12 19940 2 2 48 ALA C    C -18.318  -1.885  -3.333 1.00 . B B . 342 ALA C    1 1 
       12 19941 2 2 48 ALA CA   C -17.404  -3.011  -3.802 1.00 . B B . 342 ALA CA   1 1 
       12 19942 2 2 48 ALA CB   C -16.601  -3.560  -2.633 1.00 . B B . 342 ALA CB   1 1 
       12 19943 2 2 48 ALA H    H -15.553  -2.477  -4.681 1.00 . B B . 342 ALA H    1 1 
       12 19944 2 2 48 ALA HA   H -18.012  -3.813  -4.197 1.00 . B B . 342 ALA HA   1 1 
       12 19945 2 2 48 ALA HB1  H -17.275  -3.917  -1.868 1.00 . B B . 342 ALA HB1  1 1 
       12 19946 2 2 48 ALA HB2  H -15.976  -2.777  -2.226 1.00 . B B . 342 ALA HB2  1 1 
       12 19947 2 2 48 ALA HB3  H -15.980  -4.375  -2.973 1.00 . B B . 342 ALA HB3  1 1 
       12 19948 2 2 48 ALA N    N -16.512  -2.560  -4.864 1.00 . B B . 342 ALA N    1 1 
       12 19949 2 2 48 ALA O    O -19.541  -2.027  -3.327 1.00 . B B . 342 ALA O    1 1 
       12 19950 2 2 49 LYS C    C -19.207   1.073  -3.619 1.00 . B B . 343 LYS C    1 1 
       12 19951 2 2 49 LYS CA   C -18.481   0.384  -2.469 1.00 . B B . 343 LYS CA   1 1 
       12 19952 2 2 49 LYS CB   C -17.558   1.378  -1.764 1.00 . B B . 343 LYS CB   1 1 
       12 19953 2 2 49 LYS CD   C -16.023   1.838   0.182 1.00 . B B . 343 LYS CD   1 1 
       12 19954 2 2 49 LYS CE   C -14.801   2.297  -0.601 1.00 . B B . 343 LYS CE   1 1 
       12 19955 2 2 49 LYS CG   C -16.819   0.783  -0.575 1.00 . B B . 343 LYS CG   1 1 
       12 19956 2 2 49 LYS H    H -16.741  -0.710  -2.975 1.00 . B B . 343 LYS H    1 1 
       12 19957 2 2 49 LYS HA   H -19.214   0.024  -1.761 1.00 . B B . 343 LYS HA   1 1 
       12 19958 2 2 49 LYS HB2  H -16.827   1.734  -2.473 1.00 . B B . 343 LYS HB2  1 1 
       12 19959 2 2 49 LYS HB3  H -18.146   2.213  -1.414 1.00 . B B . 343 LYS HB3  1 1 
       12 19960 2 2 49 LYS HD2  H -16.659   2.690   0.365 1.00 . B B . 343 LYS HD2  1 1 
       12 19961 2 2 49 LYS HD3  H -15.699   1.419   1.124 1.00 . B B . 343 LYS HD3  1 1 
       12 19962 2 2 49 LYS HE2  H -14.126   2.801   0.075 1.00 . B B . 343 LYS HE2  1 1 
       12 19963 2 2 49 LYS HE3  H -14.310   1.429  -1.017 1.00 . B B . 343 LYS HE3  1 1 
       12 19964 2 2 49 LYS HG2  H -17.538   0.341   0.098 1.00 . B B . 343 LYS HG2  1 1 
       12 19965 2 2 49 LYS HG3  H -16.142   0.021  -0.931 1.00 . B B . 343 LYS HG3  1 1 
       12 19966 2 2 49 LYS HZ1  H -14.296   3.623  -2.135 1.00 . B B . 343 LYS HZ1  1 1 
       12 19967 2 2 49 LYS HZ2  H -15.740   4.010  -1.346 1.00 . B B . 343 LYS HZ2  1 1 
       12 19968 2 2 49 LYS HZ3  H -15.694   2.723  -2.442 1.00 . B B . 343 LYS HZ3  1 1 
       12 19969 2 2 49 LYS N    N -17.718  -0.765  -2.943 1.00 . B B . 343 LYS N    1 1 
       12 19970 2 2 49 LYS NZ   N -15.158   3.228  -1.709 1.00 . B B . 343 LYS NZ   1 1 
       12 19971 2 2 49 LYS O    O -20.124   1.866  -3.401 1.00 . B B . 343 LYS O    1 1 
       12 19972 2 2 50 GLU C    C -20.585   0.518  -6.507 1.00 . B B . 344 GLU C    1 1 
       12 19973 2 2 50 GLU CA   C -19.408   1.360  -6.028 1.00 . B B . 344 GLU CA   1 1 
       12 19974 2 2 50 GLU CB   C -18.374   1.504  -7.148 1.00 . B B . 344 GLU CB   1 1 
       12 19975 2 2 50 GLU CD   C -19.274   3.694  -8.032 1.00 . B B . 344 GLU CD   1 1 
       12 19976 2 2 50 GLU CG   C -18.888   2.264  -8.361 1.00 . B B . 344 GLU CG   1 1 
       12 19977 2 2 50 GLU H    H -18.059   0.129  -4.956 1.00 . B B . 344 GLU H    1 1 
       12 19978 2 2 50 GLU HA   H -19.770   2.340  -5.756 1.00 . B B . 344 GLU HA   1 1 
       12 19979 2 2 50 GLU HB2  H -17.513   2.028  -6.761 1.00 . B B . 344 GLU HB2  1 1 
       12 19980 2 2 50 GLU HB3  H -18.070   0.519  -7.470 1.00 . B B . 344 GLU HB3  1 1 
       12 19981 2 2 50 GLU HG2  H -18.115   2.281  -9.114 1.00 . B B . 344 GLU HG2  1 1 
       12 19982 2 2 50 GLU HG3  H -19.756   1.753  -8.749 1.00 . B B . 344 GLU HG3  1 1 
       12 19983 2 2 50 GLU N    N -18.793   0.767  -4.845 1.00 . B B . 344 GLU N    1 1 
       12 19984 2 2 50 GLU O    O -21.522   1.033  -7.120 1.00 . B B . 344 GLU O    1 1 
       12 19985 2 2 50 GLU OE1  O -18.384   4.571  -8.065 1.00 . B B . 344 GLU OE1  1 1 
       12 19986 2 2 50 GLU OE2  O -20.464   3.936  -7.742 1.00 . B B . 344 GLU OE2  1 1 
       12 19987 2 2 51 ALA C    C -22.891  -1.384  -5.883 1.00 . B B . 345 ALA C    1 1 
       12 19988 2 2 51 ALA CA   C -21.595  -1.696  -6.622 1.00 . B B . 345 ALA CA   1 1 
       12 19989 2 2 51 ALA CB   C -21.173  -3.136  -6.370 1.00 . B B . 345 ALA CB   1 1 
       12 19990 2 2 51 ALA H    H -19.759  -1.130  -5.733 1.00 . B B . 345 ALA H    1 1 
       12 19991 2 2 51 ALA HA   H -21.759  -1.575  -7.684 1.00 . B B . 345 ALA HA   1 1 
       12 19992 2 2 51 ALA HB1  H -21.014  -3.284  -5.312 1.00 . B B . 345 ALA HB1  1 1 
       12 19993 2 2 51 ALA HB2  H -20.257  -3.342  -6.903 1.00 . B B . 345 ALA HB2  1 1 
       12 19994 2 2 51 ALA HB3  H -21.949  -3.804  -6.715 1.00 . B B . 345 ALA HB3  1 1 
       12 19995 2 2 51 ALA N    N -20.532  -0.780  -6.223 1.00 . B B . 345 ALA N    1 1 
       12 19996 2 2 51 ALA O    O -23.984  -1.568  -6.420 1.00 . B B . 345 ALA O    1 1 
       12 19997 2 2 52 GLY C    C -24.705  -1.809  -3.416 1.00 . B B . 346 GLY C    1 1 
       12 19998 2 2 52 GLY CA   C -23.928  -0.582  -3.850 1.00 . B B . 346 GLY CA   1 1 
       12 19999 2 2 52 GLY H    H -21.863  -0.793  -4.270 1.00 . B B . 346 GLY H    1 1 
       12 20000 2 2 52 GLY HA2  H -23.607  -0.043  -2.970 1.00 . B B . 346 GLY HA2  1 1 
       12 20001 2 2 52 GLY HA3  H -24.577   0.056  -4.431 1.00 . B B . 346 GLY HA3  1 1 
       12 20002 2 2 52 GLY N    N -22.761  -0.914  -4.646 1.00 . B B . 346 GLY N    1 1 
       12 20003 2 2 52 GLY O    O -25.412  -2.419  -4.220 1.00 . B B . 346 GLY O    1 1 
       12 20004 2 2 53 GLY C    C -24.332  -4.441  -1.202 1.00 . B B . 347 GLY C    1 1 
       12 20005 2 2 53 GLY CA   C -25.276  -3.332  -1.623 1.00 . B B . 347 GLY CA   1 1 
       12 20006 2 2 53 GLY H    H -23.995  -1.647  -1.552 1.00 . B B . 347 GLY H    1 1 
       12 20007 2 2 53 GLY HA2  H -25.862  -3.030  -0.767 1.00 . B B . 347 GLY HA2  1 1 
       12 20008 2 2 53 GLY HA3  H -25.942  -3.709  -2.385 1.00 . B B . 347 GLY HA3  1 1 
       12 20009 2 2 53 GLY N    N -24.575  -2.171  -2.143 1.00 . B B . 347 GLY N    1 1 
       12 20010 2 2 53 GLY O    O -23.248  -4.178  -0.684 1.00 . B B . 347 GLY O    1 1 
       12 20011 2 2 54 ASN C    C -22.956  -7.182  -2.187 1.00 . B B . 348 ASN C    1 1 
       12 20012 2 2 54 ASN CA   C -23.928  -6.837  -1.064 1.00 . B B . 348 ASN CA   1 1 
       12 20013 2 2 54 ASN CB   C -24.813  -8.045  -0.751 1.00 . B B . 348 ASN CB   1 1 
       12 20014 2 2 54 ASN CG   C -25.759  -7.784   0.403 1.00 . B B . 348 ASN CG   1 1 
       12 20015 2 2 54 ASN H    H -25.623  -5.832  -1.837 1.00 . B B . 348 ASN H    1 1 
       12 20016 2 2 54 ASN HA   H -23.362  -6.579  -0.182 1.00 . B B . 348 ASN HA   1 1 
       12 20017 2 2 54 ASN HB2  H -25.399  -8.291  -1.624 1.00 . B B . 348 ASN HB2  1 1 
       12 20018 2 2 54 ASN HB3  H -24.185  -8.887  -0.496 1.00 . B B . 348 ASN HB3  1 1 
       12 20019 2 2 54 ASN HD21 H -27.141  -7.099  -0.851 1.00 . B B . 348 ASN HD21 1 1 
       12 20020 2 2 54 ASN HD22 H -27.577  -7.095   0.820 1.00 . B B . 348 ASN HD22 1 1 
       12 20021 2 2 54 ASN N    N -24.746  -5.685  -1.423 1.00 . B B . 348 ASN N    1 1 
       12 20022 2 2 54 ASN ND2  N -26.946  -7.276   0.092 1.00 . B B . 348 ASN ND2  1 1 
       12 20023 2 2 54 ASN O    O -23.322  -7.176  -3.363 1.00 . B B . 348 ASN O    1 1 
       12 20024 2 2 54 ASN OD1  O -25.428  -8.037   1.562 1.00 . B B . 348 ASN OD1  1 1 
       12 20025 2 2 55 TYR C    C -19.515  -8.527  -2.106 1.00 . B B . 349 TYR C    1 1 
       12 20026 2 2 55 TYR CA   C -20.686  -7.827  -2.788 1.00 . B B . 349 TYR CA   1 1 
       12 20027 2 2 55 TYR CB   C -20.199  -6.569  -3.512 1.00 . B B . 349 TYR CB   1 1 
       12 20028 2 2 55 TYR CD1  C -19.562  -7.315  -5.840 1.00 . B B . 349 TYR CD1  1 1 
       12 20029 2 2 55 TYR CD2  C -17.821  -6.629  -4.361 1.00 . B B . 349 TYR CD2  1 1 
       12 20030 2 2 55 TYR CE1  C -18.629  -7.565  -6.828 1.00 . B B . 349 TYR CE1  1 1 
       12 20031 2 2 55 TYR CE2  C -16.882  -6.878  -5.346 1.00 . B B . 349 TYR CE2  1 1 
       12 20032 2 2 55 TYR CG   C -19.175  -6.844  -4.591 1.00 . B B . 349 TYR CG   1 1 
       12 20033 2 2 55 TYR CZ   C -17.292  -7.346  -6.576 1.00 . B B . 349 TYR CZ   1 1 
       12 20034 2 2 55 TYR H    H -21.487  -7.468  -0.862 1.00 . B B . 349 TYR H    1 1 
       12 20035 2 2 55 TYR HA   H -21.124  -8.501  -3.509 1.00 . B B . 349 TYR HA   1 1 
       12 20036 2 2 55 TYR HB2  H -21.043  -6.079  -3.975 1.00 . B B . 349 TYR HB2  1 1 
       12 20037 2 2 55 TYR HB3  H -19.751  -5.900  -2.791 1.00 . B B . 349 TYR HB3  1 1 
       12 20038 2 2 55 TYR HD1  H -20.610  -7.486  -6.035 1.00 . B B . 349 TYR HD1  1 1 
       12 20039 2 2 55 TYR HD2  H -17.503  -6.263  -3.396 1.00 . B B . 349 TYR HD2  1 1 
       12 20040 2 2 55 TYR HE1  H -18.949  -7.932  -7.791 1.00 . B B . 349 TYR HE1  1 1 
       12 20041 2 2 55 TYR HE2  H -15.835  -6.705  -5.148 1.00 . B B . 349 TYR HE2  1 1 
       12 20042 2 2 55 TYR HH   H -15.617  -8.069  -7.181 1.00 . B B . 349 TYR HH   1 1 
       12 20043 2 2 55 TYR N    N -21.716  -7.481  -1.815 1.00 . B B . 349 TYR N    1 1 
       12 20044 2 2 55 TYR O    O -18.977  -8.031  -1.116 1.00 . B B . 349 TYR O    1 1 
       12 20045 2 2 55 TYR OH   O -16.361  -7.594  -7.557 1.00 . B B . 349 TYR OH   1 1 
       12 20046 2 2 56 THR C    C -16.770 -10.348  -2.959 1.00 . B B . 350 THR C    1 1 
       12 20047 2 2 56 THR CA   C -18.018 -10.446  -2.078 1.00 . B B . 350 THR CA   1 1 
       12 20048 2 2 56 THR CB   C -18.391 -11.930  -1.886 1.00 . B B . 350 THR CB   1 1 
       12 20049 2 2 56 THR CG2  C -19.057 -12.498  -3.133 1.00 . B B . 350 THR CG2  1 1 
       12 20050 2 2 56 THR H    H -19.590 -10.021  -3.433 1.00 . B B . 350 THR H    1 1 
       12 20051 2 2 56 THR HA   H -17.793 -10.030  -1.108 1.00 . B B . 350 THR HA   1 1 
       12 20052 2 2 56 THR HB   H -19.087 -12.004  -1.062 1.00 . B B . 350 THR HB   1 1 
       12 20053 2 2 56 THR HG1  H -17.080 -13.357  -2.252 1.00 . B B . 350 THR HG1  1 1 
       12 20054 2 2 56 THR HG21 H -18.433 -12.306  -3.993 1.00 . B B . 350 THR HG21 1 1 
       12 20055 2 2 56 THR HG22 H -20.020 -12.028  -3.273 1.00 . B B . 350 THR HG22 1 1 
       12 20056 2 2 56 THR HG23 H -19.190 -13.562  -3.015 1.00 . B B . 350 THR HG23 1 1 
       12 20057 2 2 56 THR N    N -19.125  -9.680  -2.641 1.00 . B B . 350 THR N    1 1 
       12 20058 2 2 56 THR O    O -16.700 -10.973  -4.019 1.00 . B B . 350 THR O    1 1 
       12 20059 2 2 56 THR OG1  O -17.220 -12.693  -1.574 1.00 . B B . 350 THR OG1  1 1 
       12 20060 2 2 57 PRO C    C -13.578 -10.562  -3.107 1.00 . B B . 351 PRO C    1 1 
       12 20061 2 2 57 PRO CA   C -14.525  -9.382  -3.291 1.00 . B B . 351 PRO CA   1 1 
       12 20062 2 2 57 PRO CB   C -13.905  -8.103  -2.701 1.00 . B B . 351 PRO CB   1 1 
       12 20063 2 2 57 PRO CD   C -15.752  -8.761  -1.307 1.00 . B B . 351 PRO CD   1 1 
       12 20064 2 2 57 PRO CG   C -14.874  -7.601  -1.674 1.00 . B B . 351 PRO CG   1 1 
       12 20065 2 2 57 PRO HA   H -14.720  -9.240  -4.344 1.00 . B B . 351 PRO HA   1 1 
       12 20066 2 2 57 PRO HB2  H -12.951  -8.339  -2.255 1.00 . B B . 351 PRO HB2  1 1 
       12 20067 2 2 57 PRO HB3  H -13.764  -7.378  -3.490 1.00 . B B . 351 PRO HB3  1 1 
       12 20068 2 2 57 PRO HD2  H -15.321  -9.320  -0.489 1.00 . B B . 351 PRO HD2  1 1 
       12 20069 2 2 57 PRO HD3  H -16.746  -8.421  -1.054 1.00 . B B . 351 PRO HD3  1 1 
       12 20070 2 2 57 PRO HG2  H -14.336  -7.253  -0.805 1.00 . B B . 351 PRO HG2  1 1 
       12 20071 2 2 57 PRO HG3  H -15.467  -6.800  -2.092 1.00 . B B . 351 PRO HG3  1 1 
       12 20072 2 2 57 PRO N    N -15.766  -9.554  -2.538 1.00 . B B . 351 PRO N    1 1 
       12 20073 2 2 57 PRO O    O -13.941 -11.575  -2.510 1.00 . B B . 351 PRO O    1 1 
       12 20074 2 2 58 ALA C    C -10.112 -10.970  -2.799 1.00 . B B . 352 ALA C    1 1 
       12 20075 2 2 58 ALA CA   C -11.359 -11.477  -3.515 1.00 . B B . 352 ALA CA   1 1 
       12 20076 2 2 58 ALA CB   C -11.003 -12.012  -4.894 1.00 . B B . 352 ALA CB   1 1 
       12 20077 2 2 58 ALA H    H -12.131  -9.592  -4.088 1.00 . B B . 352 ALA H    1 1 
       12 20078 2 2 58 ALA HA   H -11.788 -12.285  -2.940 1.00 . B B . 352 ALA HA   1 1 
       12 20079 2 2 58 ALA HB1  H -10.275 -12.804  -4.795 1.00 . B B . 352 ALA HB1  1 1 
       12 20080 2 2 58 ALA HB2  H -10.589 -11.215  -5.494 1.00 . B B . 352 ALA HB2  1 1 
       12 20081 2 2 58 ALA HB3  H -11.892 -12.398  -5.370 1.00 . B B . 352 ALA HB3  1 1 
       12 20082 2 2 58 ALA N    N -12.360 -10.424  -3.624 1.00 . B B . 352 ALA N    1 1 
       12 20083 2 2 58 ALA O    O  -9.371 -11.747  -2.196 1.00 . B B . 352 ALA O    1 1 
       12 20084 2 2 59 LEU C    C  -9.182  -8.111  -1.103 1.00 . B B . 353 LEU C    1 1 
       12 20085 2 2 59 LEU CA   C  -8.735  -9.046  -2.225 1.00 . B B . 353 LEU CA   1 1 
       12 20086 2 2 59 LEU CB   C  -7.907  -8.269  -3.258 1.00 . B B . 353 LEU CB   1 1 
       12 20087 2 2 59 LEU CD1  C  -6.156  -7.453  -1.641 1.00 . B B . 353 LEU CD1  1 1 
       12 20088 2 2 59 LEU CD2  C  -5.759  -9.539  -2.962 1.00 . B B . 353 LEU CD2  1 1 
       12 20089 2 2 59 LEU CG   C  -6.405  -8.161  -2.964 1.00 . B B . 353 LEU CG   1 1 
       12 20090 2 2 59 LEU H    H -10.520  -9.095  -3.362 1.00 . B B . 353 LEU H    1 1 
       12 20091 2 2 59 LEU HA   H  -8.128  -9.833  -1.805 1.00 . B B . 353 LEU HA   1 1 
       12 20092 2 2 59 LEU HB2  H  -8.030  -8.751  -4.217 1.00 . B B . 353 LEU HB2  1 1 
       12 20093 2 2 59 LEU HB3  H  -8.309  -7.268  -3.326 1.00 . B B . 353 LEU HB3  1 1 
       12 20094 2 2 59 LEU HD11 H  -6.619  -6.477  -1.661 1.00 . B B . 353 LEU HD11 1 1 
       12 20095 2 2 59 LEU HD12 H  -5.093  -7.342  -1.485 1.00 . B B . 353 LEU HD12 1 1 
       12 20096 2 2 59 LEU HD13 H  -6.578  -8.034  -0.835 1.00 . B B . 353 LEU HD13 1 1 
       12 20097 2 2 59 LEU HD21 H  -4.708  -9.444  -2.736 1.00 . B B . 353 LEU HD21 1 1 
       12 20098 2 2 59 LEU HD22 H  -5.880  -9.994  -3.934 1.00 . B B . 353 LEU HD22 1 1 
       12 20099 2 2 59 LEU HD23 H  -6.234 -10.158  -2.215 1.00 . B B . 353 LEU HD23 1 1 
       12 20100 2 2 59 LEU HG   H  -5.938  -7.577  -3.744 1.00 . B B . 353 LEU HG   1 1 
       12 20101 2 2 59 LEU N    N  -9.889  -9.661  -2.867 1.00 . B B . 353 LEU N    1 1 
       12 20102 2 2 59 LEU O    O  -9.943  -7.172  -1.332 1.00 . B B . 353 LEU O    1 1 
       12 20103 2 2 60 THR C    C  -7.855  -7.371   2.188 1.00 . B B . 354 THR C    1 1 
       12 20104 2 2 60 THR CA   C  -9.056  -7.565   1.268 1.00 . B B . 354 THR CA   1 1 
       12 20105 2 2 60 THR CB   C -10.208  -8.194   2.072 1.00 . B B . 354 THR CB   1 1 
       12 20106 2 2 60 THR CG2  C -11.522  -8.089   1.312 1.00 . B B . 354 THR CG2  1 1 
       12 20107 2 2 60 THR H    H  -8.105  -9.144   0.228 1.00 . B B . 354 THR H    1 1 
       12 20108 2 2 60 THR HA   H  -9.381  -6.598   0.909 1.00 . B B . 354 THR HA   1 1 
       12 20109 2 2 60 THR HB   H -10.308  -7.660   3.006 1.00 . B B . 354 THR HB   1 1 
       12 20110 2 2 60 THR HG1  H -10.118  -9.759   3.271 1.00 . B B . 354 THR HG1  1 1 
       12 20111 2 2 60 THR HG21 H -12.309  -8.556   1.886 1.00 . B B . 354 THR HG21 1 1 
       12 20112 2 2 60 THR HG22 H -11.427  -8.590   0.360 1.00 . B B . 354 THR HG22 1 1 
       12 20113 2 2 60 THR HG23 H -11.762  -7.049   1.149 1.00 . B B . 354 THR HG23 1 1 
       12 20114 2 2 60 THR N    N  -8.706  -8.380   0.109 1.00 . B B . 354 THR N    1 1 
       12 20115 2 2 60 THR O    O  -6.729  -7.722   1.836 1.00 . B B . 354 THR O    1 1 
       12 20116 2 2 60 THR OG1  O  -9.920  -9.570   2.351 1.00 . B B . 354 THR OG1  1 1 
       12 20117 2 2 61 GLU C    C  -6.327  -7.861   4.696 1.00 . B B . 355 GLU C    1 1 
       12 20118 2 2 61 GLU CA   C  -7.047  -6.563   4.341 1.00 . B B . 355 GLU CA   1 1 
       12 20119 2 2 61 GLU CB   C  -7.625  -5.928   5.607 1.00 . B B . 355 GLU CB   1 1 
       12 20120 2 2 61 GLU CD   C  -8.909  -4.005   6.624 1.00 . B B . 355 GLU CD   1 1 
       12 20121 2 2 61 GLU CG   C  -8.403  -4.648   5.347 1.00 . B B . 355 GLU CG   1 1 
       12 20122 2 2 61 GLU H    H  -9.024  -6.546   3.585 1.00 . B B . 355 GLU H    1 1 
       12 20123 2 2 61 GLU HA   H  -6.337  -5.881   3.897 1.00 . B B . 355 GLU HA   1 1 
       12 20124 2 2 61 GLU HB2  H  -8.288  -6.637   6.081 1.00 . B B . 355 GLU HB2  1 1 
       12 20125 2 2 61 GLU HB3  H  -6.814  -5.699   6.283 1.00 . B B . 355 GLU HB3  1 1 
       12 20126 2 2 61 GLU HG2  H  -7.758  -3.945   4.841 1.00 . B B . 355 GLU HG2  1 1 
       12 20127 2 2 61 GLU HG3  H  -9.250  -4.877   4.717 1.00 . B B . 355 GLU HG3  1 1 
       12 20128 2 2 61 GLU N    N  -8.105  -6.807   3.366 1.00 . B B . 355 GLU N    1 1 
       12 20129 2 2 61 GLU O    O  -5.116  -7.871   4.917 1.00 . B B . 355 GLU O    1 1 
       12 20130 2 2 61 GLU OE1  O  -9.953  -4.452   7.140 1.00 . B B . 355 GLU OE1  1 1 
       12 20131 2 2 61 GLU OE2  O  -8.258  -3.056   7.108 1.00 . B B . 355 GLU OE2  1 1 
       12 20132 2 2 62 GLN C    C  -5.527 -10.712   4.013 1.00 . B B . 356 GLN C    1 1 
       12 20133 2 2 62 GLN CA   C  -6.524 -10.260   5.075 1.00 . B B . 356 GLN CA   1 1 
       12 20134 2 2 62 GLN CB   C  -7.644 -11.294   5.204 1.00 . B B . 356 GLN CB   1 1 
       12 20135 2 2 62 GLN CD   C  -7.487 -11.423   7.723 1.00 . B B . 356 GLN CD   1 1 
       12 20136 2 2 62 GLN CG   C  -8.394 -11.221   6.525 1.00 . B B . 356 GLN CG   1 1 
       12 20137 2 2 62 GLN H    H  -8.043  -8.877   4.566 1.00 . B B . 356 GLN H    1 1 
       12 20138 2 2 62 GLN HA   H  -6.012 -10.176   6.022 1.00 . B B . 356 GLN HA   1 1 
       12 20139 2 2 62 GLN HB2  H  -8.353 -11.137   4.404 1.00 . B B . 356 GLN HB2  1 1 
       12 20140 2 2 62 GLN HB3  H  -7.217 -12.280   5.106 1.00 . B B . 356 GLN HB3  1 1 
       12 20141 2 2 62 GLN HE21 H  -7.183  -9.462   7.854 1.00 . B B . 356 GLN HE21 1 1 
       12 20142 2 2 62 GLN HE22 H  -6.370 -10.428   9.033 1.00 . B B . 356 GLN HE22 1 1 
       12 20143 2 2 62 GLN HG2  H  -8.863 -10.253   6.604 1.00 . B B . 356 GLN HG2  1 1 
       12 20144 2 2 62 GLN HG3  H  -9.154 -11.990   6.533 1.00 . B B . 356 GLN HG3  1 1 
       12 20145 2 2 62 GLN N    N  -7.083  -8.953   4.750 1.00 . B B . 356 GLN N    1 1 
       12 20146 2 2 62 GLN NE2  N  -6.960 -10.327   8.257 1.00 . B B . 356 GLN NE2  1 1 
       12 20147 2 2 62 GLN O    O  -4.396 -11.082   4.327 1.00 . B B . 356 GLN O    1 1 
       12 20148 2 2 62 GLN OE1  O  -7.265 -12.550   8.166 1.00 . B B . 356 GLN OE1  1 1 
       12 20149 2 2 63 GLU C    C  -3.800 -10.313   1.635 1.00 . B B . 357 GLU C    1 1 
       12 20150 2 2 63 GLU CA   C  -5.116 -11.084   1.639 1.00 . B B . 357 GLU CA   1 1 
       12 20151 2 2 63 GLU CB   C  -5.853 -10.861   0.319 1.00 . B B . 357 GLU CB   1 1 
       12 20152 2 2 63 GLU CD   C  -6.930 -13.148   0.272 1.00 . B B . 357 GLU CD   1 1 
       12 20153 2 2 63 GLU CG   C  -7.147 -11.649   0.201 1.00 . B B . 357 GLU CG   1 1 
       12 20154 2 2 63 GLU H    H  -6.876 -10.383   2.580 1.00 . B B . 357 GLU H    1 1 
       12 20155 2 2 63 GLU HA   H  -4.902 -12.137   1.750 1.00 . B B . 357 GLU HA   1 1 
       12 20156 2 2 63 GLU HB2  H  -6.087  -9.812   0.224 1.00 . B B . 357 GLU HB2  1 1 
       12 20157 2 2 63 GLU HB3  H  -5.206 -11.152  -0.494 1.00 . B B . 357 GLU HB3  1 1 
       12 20158 2 2 63 GLU HG2  H  -7.804 -11.359   1.008 1.00 . B B . 357 GLU HG2  1 1 
       12 20159 2 2 63 GLU HG3  H  -7.613 -11.412  -0.743 1.00 . B B . 357 GLU HG3  1 1 
       12 20160 2 2 63 GLU N    N  -5.961 -10.679   2.758 1.00 . B B . 357 GLU N    1 1 
       12 20161 2 2 63 GLU O    O  -2.725 -10.909   1.566 1.00 . B B . 357 GLU O    1 1 
       12 20162 2 2 63 GLU OE1  O  -6.701 -13.766  -0.790 1.00 . B B . 357 GLU OE1  1 1 
       12 20163 2 2 63 GLU OE2  O  -6.988 -13.704   1.389 1.00 . B B . 357 GLU OE2  1 1 
       12 20164 2 2 64 VAL C    C  -1.780  -8.494   2.884 1.00 . B B . 358 VAL C    1 1 
       12 20165 2 2 64 VAL CA   C  -2.695  -8.149   1.715 1.00 . B B . 358 VAL CA   1 1 
       12 20166 2 2 64 VAL CB   C  -3.054  -6.642   1.751 1.00 . B B . 358 VAL CB   1 1 
       12 20167 2 2 64 VAL CG1  C  -2.015  -5.833   2.520 1.00 . B B . 358 VAL CG1  1 1 
       12 20168 2 2 64 VAL CG2  C  -3.168  -6.102   0.336 1.00 . B B . 358 VAL CG2  1 1 
       12 20169 2 2 64 VAL H    H  -4.771  -8.566   1.752 1.00 . B B . 358 VAL H    1 1 
       12 20170 2 2 64 VAL HA   H  -2.160  -8.340   0.796 1.00 . B B . 358 VAL HA   1 1 
       12 20171 2 2 64 VAL HB   H  -4.010  -6.524   2.239 1.00 . B B . 358 VAL HB   1 1 
       12 20172 2 2 64 VAL HG11 H  -1.030  -6.054   2.138 1.00 . B B . 358 VAL HG11 1 1 
       12 20173 2 2 64 VAL HG12 H  -2.060  -6.090   3.567 1.00 . B B . 358 VAL HG12 1 1 
       12 20174 2 2 64 VAL HG13 H  -2.219  -4.779   2.399 1.00 . B B . 358 VAL HG13 1 1 
       12 20175 2 2 64 VAL HG21 H  -2.175  -5.978  -0.077 1.00 . B B . 358 VAL HG21 1 1 
       12 20176 2 2 64 VAL HG22 H  -3.674  -5.148   0.354 1.00 . B B . 358 VAL HG22 1 1 
       12 20177 2 2 64 VAL HG23 H  -3.727  -6.798  -0.272 1.00 . B B . 358 VAL HG23 1 1 
       12 20178 2 2 64 VAL N    N  -3.888  -8.988   1.706 1.00 . B B . 358 VAL N    1 1 
       12 20179 2 2 64 VAL O    O  -0.631  -8.862   2.682 1.00 . B B . 358 VAL O    1 1 
       12 20180 2 2 65 TYR C    C  -0.707  -9.983   5.128 1.00 . B B . 359 TYR C    1 1 
       12 20181 2 2 65 TYR CA   C  -1.494  -8.682   5.282 1.00 . B B . 359 TYR CA   1 1 
       12 20182 2 2 65 TYR CB   C  -2.375  -8.751   6.528 1.00 . B B . 359 TYR CB   1 1 
       12 20183 2 2 65 TYR CD1  C  -0.795  -9.309   8.421 1.00 . B B . 359 TYR CD1  1 1 
       12 20184 2 2 65 TYR CD2  C  -1.773  -7.135   8.368 1.00 . B B . 359 TYR CD2  1 1 
       12 20185 2 2 65 TYR CE1  C  -0.115  -8.978   9.577 1.00 . B B . 359 TYR CE1  1 1 
       12 20186 2 2 65 TYR CE2  C  -1.096  -6.798   9.523 1.00 . B B . 359 TYR CE2  1 1 
       12 20187 2 2 65 TYR CG   C  -1.636  -8.393   7.797 1.00 . B B . 359 TYR CG   1 1 
       12 20188 2 2 65 TYR CZ   C  -0.268  -7.722  10.123 1.00 . B B . 359 TYR CZ   1 1 
       12 20189 2 2 65 TYR H    H  -3.233  -8.129   4.207 1.00 . B B . 359 TYR H    1 1 
       12 20190 2 2 65 TYR HA   H  -0.792  -7.870   5.401 1.00 . B B . 359 TYR HA   1 1 
       12 20191 2 2 65 TYR HB2  H  -3.200  -8.062   6.418 1.00 . B B . 359 TYR HB2  1 1 
       12 20192 2 2 65 TYR HB3  H  -2.759  -9.754   6.636 1.00 . B B . 359 TYR HB3  1 1 
       12 20193 2 2 65 TYR HD1  H  -0.678 -10.292   7.990 1.00 . B B . 359 TYR HD1  1 1 
       12 20194 2 2 65 TYR HD2  H  -2.423  -6.413   7.896 1.00 . B B . 359 TYR HD2  1 1 
       12 20195 2 2 65 TYR HE1  H   0.536  -9.701  10.046 1.00 . B B . 359 TYR HE1  1 1 
       12 20196 2 2 65 TYR HE2  H  -1.216  -5.814   9.952 1.00 . B B . 359 TYR HE2  1 1 
       12 20197 2 2 65 TYR HH   H  -0.190  -6.944  11.878 1.00 . B B . 359 TYR HH   1 1 
       12 20198 2 2 65 TYR N    N  -2.296  -8.397   4.099 1.00 . B B . 359 TYR N    1 1 
       12 20199 2 2 65 TYR O    O   0.502 -10.007   5.325 1.00 . B B . 359 TYR O    1 1 
       12 20200 2 2 65 TYR OH   O   0.408  -7.389  11.274 1.00 . B B . 359 TYR OH   1 1 
       12 20201 2 2 66 ALA C    C   0.338 -12.372   3.521 1.00 . B B . 360 ALA C    1 1 
       12 20202 2 2 66 ALA CA   C  -0.756 -12.359   4.595 1.00 . B B . 360 ALA CA   1 1 
       12 20203 2 2 66 ALA CB   C  -1.808 -13.416   4.289 1.00 . B B . 360 ALA CB   1 1 
       12 20204 2 2 66 ALA H    H  -2.352 -10.964   4.561 1.00 . B B . 360 ALA H    1 1 
       12 20205 2 2 66 ALA HA   H  -0.305 -12.610   5.544 1.00 . B B . 360 ALA HA   1 1 
       12 20206 2 2 66 ALA HB1  H  -2.276 -13.196   3.340 1.00 . B B . 360 ALA HB1  1 1 
       12 20207 2 2 66 ALA HB2  H  -2.557 -13.414   5.067 1.00 . B B . 360 ALA HB2  1 1 
       12 20208 2 2 66 ALA HB3  H  -1.340 -14.388   4.243 1.00 . B B . 360 ALA HB3  1 1 
       12 20209 2 2 66 ALA N    N  -1.394 -11.053   4.746 1.00 . B B . 360 ALA N    1 1 
       12 20210 2 2 66 ALA O    O   1.513 -12.570   3.832 1.00 . B B . 360 ALA O    1 1 
       12 20211 2 2 67 GLN C    C   1.952 -11.074   1.262 1.00 . B B . 361 GLN C    1 1 
       12 20212 2 2 67 GLN CA   C   0.908 -12.185   1.154 1.00 . B B . 361 GLN CA   1 1 
       12 20213 2 2 67 GLN CB   C   0.159 -12.054  -0.169 1.00 . B B . 361 GLN CB   1 1 
       12 20214 2 2 67 GLN CD   C  -0.399 -14.461  -0.676 1.00 . B B . 361 GLN CD   1 1 
       12 20215 2 2 67 GLN CG   C  -0.941 -13.086  -0.344 1.00 . B B . 361 GLN CG   1 1 
       12 20216 2 2 67 GLN H    H  -0.995 -11.996   2.074 1.00 . B B . 361 GLN H    1 1 
       12 20217 2 2 67 GLN HA   H   1.413 -13.139   1.174 1.00 . B B . 361 GLN HA   1 1 
       12 20218 2 2 67 GLN HB2  H  -0.287 -11.071  -0.223 1.00 . B B . 361 GLN HB2  1 1 
       12 20219 2 2 67 GLN HB3  H   0.862 -12.167  -0.980 1.00 . B B . 361 GLN HB3  1 1 
       12 20220 2 2 67 GLN HE21 H  -0.477 -14.050  -2.619 1.00 . B B . 361 GLN HE21 1 1 
       12 20221 2 2 67 GLN HE22 H   0.112 -15.621  -2.208 1.00 . B B . 361 GLN HE22 1 1 
       12 20222 2 2 67 GLN HG2  H  -1.504 -13.151   0.575 1.00 . B B . 361 GLN HG2  1 1 
       12 20223 2 2 67 GLN HG3  H  -1.591 -12.766  -1.141 1.00 . B B . 361 GLN HG3  1 1 
       12 20224 2 2 67 GLN N    N  -0.047 -12.163   2.265 1.00 . B B . 361 GLN N    1 1 
       12 20225 2 2 67 GLN NE2  N  -0.239 -14.739  -1.965 1.00 . B B . 361 GLN NE2  1 1 
       12 20226 2 2 67 GLN O    O   3.157 -11.335   1.214 1.00 . B B . 361 GLN O    1 1 
       12 20227 2 2 67 GLN OE1  O  -0.124 -15.264   0.216 1.00 . B B . 361 GLN OE1  1 1 
       12 20228 2 2 68 VAL C    C   3.386  -8.865   2.641 1.00 . B B . 362 VAL C    1 1 
       12 20229 2 2 68 VAL CA   C   2.372  -8.689   1.510 1.00 . B B . 362 VAL CA   1 1 
       12 20230 2 2 68 VAL CB   C   1.568  -7.385   1.704 1.00 . B B . 362 VAL CB   1 1 
       12 20231 2 2 68 VAL CG1  C   2.483  -6.182   1.840 1.00 . B B . 362 VAL CG1  1 1 
       12 20232 2 2 68 VAL CG2  C   0.607  -7.183   0.544 1.00 . B B . 362 VAL CG2  1 1 
       12 20233 2 2 68 VAL H    H   0.516  -9.703   1.446 1.00 . B B . 362 VAL H    1 1 
       12 20234 2 2 68 VAL HA   H   2.911  -8.612   0.577 1.00 . B B . 362 VAL HA   1 1 
       12 20235 2 2 68 VAL HB   H   0.989  -7.471   2.610 1.00 . B B . 362 VAL HB   1 1 
       12 20236 2 2 68 VAL HG11 H   3.001  -6.227   2.786 1.00 . B B . 362 VAL HG11 1 1 
       12 20237 2 2 68 VAL HG12 H   1.889  -5.279   1.795 1.00 . B B . 362 VAL HG12 1 1 
       12 20238 2 2 68 VAL HG13 H   3.201  -6.183   1.034 1.00 . B B . 362 VAL HG13 1 1 
       12 20239 2 2 68 VAL HG21 H   1.170  -7.069  -0.373 1.00 . B B . 362 VAL HG21 1 1 
       12 20240 2 2 68 VAL HG22 H   0.017  -6.295   0.716 1.00 . B B . 362 VAL HG22 1 1 
       12 20241 2 2 68 VAL HG23 H  -0.045  -8.039   0.462 1.00 . B B . 362 VAL HG23 1 1 
       12 20242 2 2 68 VAL N    N   1.484  -9.842   1.410 1.00 . B B . 362 VAL N    1 1 
       12 20243 2 2 68 VAL O    O   4.533  -8.435   2.518 1.00 . B B . 362 VAL O    1 1 
       12 20244 2 2 69 ALA C    C   4.902 -10.804   4.480 1.00 . B B . 363 ALA C    1 1 
       12 20245 2 2 69 ALA CA   C   3.881  -9.739   4.855 1.00 . B B . 363 ALA CA   1 1 
       12 20246 2 2 69 ALA CB   C   3.121 -10.159   6.103 1.00 . B B . 363 ALA CB   1 1 
       12 20247 2 2 69 ALA H    H   2.038  -9.802   3.802 1.00 . B B . 363 ALA H    1 1 
       12 20248 2 2 69 ALA HA   H   4.400  -8.814   5.067 1.00 . B B . 363 ALA HA   1 1 
       12 20249 2 2 69 ALA HB1  H   2.567 -11.065   5.900 1.00 . B B . 363 ALA HB1  1 1 
       12 20250 2 2 69 ALA HB2  H   2.436  -9.375   6.388 1.00 . B B . 363 ALA HB2  1 1 
       12 20251 2 2 69 ALA HB3  H   3.820 -10.336   6.907 1.00 . B B . 363 ALA HB3  1 1 
       12 20252 2 2 69 ALA N    N   2.970  -9.499   3.738 1.00 . B B . 363 ALA N    1 1 
       12 20253 2 2 69 ALA O    O   6.080 -10.701   4.824 1.00 . B B . 363 ALA O    1 1 
       12 20254 2 2 70 ARG C    C   6.454 -12.377   2.498 1.00 . B B . 364 ARG C    1 1 
       12 20255 2 2 70 ARG CA   C   5.300 -12.917   3.334 1.00 . B B . 364 ARG CA   1 1 
       12 20256 2 2 70 ARG CB   C   4.498 -13.939   2.523 1.00 . B B . 364 ARG CB   1 1 
       12 20257 2 2 70 ARG CD   C   4.524 -16.043   1.148 1.00 . B B . 364 ARG CD   1 1 
       12 20258 2 2 70 ARG CG   C   5.317 -15.141   2.080 1.00 . B B . 364 ARG CG   1 1 
       12 20259 2 2 70 ARG CZ   C   2.423 -17.327   1.155 1.00 . B B . 364 ARG CZ   1 1 
       12 20260 2 2 70 ARG H    H   3.483 -11.852   3.539 1.00 . B B . 364 ARG H    1 1 
       12 20261 2 2 70 ARG HA   H   5.700 -13.399   4.214 1.00 . B B . 364 ARG HA   1 1 
       12 20262 2 2 70 ARG HB2  H   3.675 -14.294   3.126 1.00 . B B . 364 ARG HB2  1 1 
       12 20263 2 2 70 ARG HB3  H   4.106 -13.453   1.642 1.00 . B B . 364 ARG HB3  1 1 
       12 20264 2 2 70 ARG HD2  H   4.251 -15.479   0.268 1.00 . B B . 364 ARG HD2  1 1 
       12 20265 2 2 70 ARG HD3  H   5.148 -16.877   0.858 1.00 . B B . 364 ARG HD3  1 1 
       12 20266 2 2 70 ARG HE   H   3.149 -16.315   2.714 1.00 . B B . 364 ARG HE   1 1 
       12 20267 2 2 70 ARG HG2  H   6.198 -14.793   1.564 1.00 . B B . 364 ARG HG2  1 1 
       12 20268 2 2 70 ARG HG3  H   5.608 -15.707   2.953 1.00 . B B . 364 ARG HG3  1 1 
       12 20269 2 2 70 ARG HH11 H   3.424 -17.354  -0.602 1.00 . B B . 364 ARG HH11 1 1 
       12 20270 2 2 70 ARG HH12 H   1.944 -18.254  -0.577 1.00 . B B . 364 ARG HH12 1 1 
       12 20271 2 2 70 ARG HH21 H   1.197 -17.495   2.753 1.00 . B B . 364 ARG HH21 1 1 
       12 20272 2 2 70 ARG HH22 H   0.676 -18.330   1.328 1.00 . B B . 364 ARG HH22 1 1 
       12 20273 2 2 70 ARG N    N   4.435 -11.828   3.772 1.00 . B B . 364 ARG N    1 1 
       12 20274 2 2 70 ARG NE   N   3.310 -16.557   1.779 1.00 . B B . 364 ARG NE   1 1 
       12 20275 2 2 70 ARG NH1  N   2.612 -17.672  -0.112 1.00 . B B . 364 ARG NH1  1 1 
       12 20276 2 2 70 ARG NH2  N   1.344 -17.753   1.798 1.00 . B B . 364 ARG NH2  1 1 
       12 20277 2 2 70 ARG O    O   7.582 -12.863   2.589 1.00 . B B . 364 ARG O    1 1 
       12 20278 2 2 71 LEU C    C   8.353 -10.265   1.656 1.00 . B B . 365 LEU C    1 1 
       12 20279 2 2 71 LEU CA   C   7.167 -10.750   0.828 1.00 . B B . 365 LEU CA   1 1 
       12 20280 2 2 71 LEU CB   C   6.562  -9.577   0.052 1.00 . B B . 365 LEU CB   1 1 
       12 20281 2 2 71 LEU CD1  C   4.897  -8.712  -1.613 1.00 . B B . 365 LEU CD1  1 1 
       12 20282 2 2 71 LEU CD2  C   6.119 -10.845  -2.065 1.00 . B B . 365 LEU CD2  1 1 
       12 20283 2 2 71 LEU CG   C   5.508  -9.958  -0.991 1.00 . B B . 365 LEU CG   1 1 
       12 20284 2 2 71 LEU H    H   5.234 -11.037   1.648 1.00 . B B . 365 LEU H    1 1 
       12 20285 2 2 71 LEU HA   H   7.513 -11.495   0.127 1.00 . B B . 365 LEU HA   1 1 
       12 20286 2 2 71 LEU HB2  H   6.106  -8.902   0.762 1.00 . B B . 365 LEU HB2  1 1 
       12 20287 2 2 71 LEU HB3  H   7.362  -9.056  -0.451 1.00 . B B . 365 LEU HB3  1 1 
       12 20288 2 2 71 LEU HD11 H   4.414  -8.127  -0.845 1.00 . B B . 365 LEU HD11 1 1 
       12 20289 2 2 71 LEU HD12 H   4.170  -9.001  -2.357 1.00 . B B . 365 LEU HD12 1 1 
       12 20290 2 2 71 LEU HD13 H   5.675  -8.124  -2.078 1.00 . B B . 365 LEU HD13 1 1 
       12 20291 2 2 71 LEU HD21 H   5.400 -11.001  -2.856 1.00 . B B . 365 LEU HD21 1 1 
       12 20292 2 2 71 LEU HD22 H   6.391 -11.798  -1.635 1.00 . B B . 365 LEU HD22 1 1 
       12 20293 2 2 71 LEU HD23 H   7.001 -10.369  -2.468 1.00 . B B . 365 LEU HD23 1 1 
       12 20294 2 2 71 LEU HG   H   4.717 -10.513  -0.507 1.00 . B B . 365 LEU HG   1 1 
       12 20295 2 2 71 LEU N    N   6.158 -11.369   1.681 1.00 . B B . 365 LEU N    1 1 
       12 20296 2 2 71 LEU O    O   9.501 -10.345   1.220 1.00 . B B . 365 LEU O    1 1 
       12 20297 2 2 72 PHE C    C   9.379 -10.253   4.871 1.00 . B B . 366 PHE C    1 1 
       12 20298 2 2 72 PHE CA   C   9.105  -9.263   3.744 1.00 . B B . 366 PHE CA   1 1 
       12 20299 2 2 72 PHE CB   C   8.695  -7.907   4.322 1.00 . B B . 366 PHE CB   1 1 
       12 20300 2 2 72 PHE CD1  C   8.816  -6.592   2.186 1.00 . B B . 366 PHE CD1  1 1 
       12 20301 2 2 72 PHE CD2  C   6.805  -6.499   3.462 1.00 . B B . 366 PHE CD2  1 1 
       12 20302 2 2 72 PHE CE1  C   8.263  -5.742   1.246 1.00 . B B . 366 PHE CE1  1 1 
       12 20303 2 2 72 PHE CE2  C   6.245  -5.650   2.527 1.00 . B B . 366 PHE CE2  1 1 
       12 20304 2 2 72 PHE CG   C   8.094  -6.979   3.303 1.00 . B B . 366 PHE CG   1 1 
       12 20305 2 2 72 PHE CZ   C   6.976  -5.270   1.418 1.00 . B B . 366 PHE CZ   1 1 
       12 20306 2 2 72 PHE H    H   7.129  -9.728   3.143 1.00 . B B . 366 PHE H    1 1 
       12 20307 2 2 72 PHE HA   H  10.007  -9.138   3.163 1.00 . B B . 366 PHE HA   1 1 
       12 20308 2 2 72 PHE HB2  H   7.963  -8.063   5.101 1.00 . B B . 366 PHE HB2  1 1 
       12 20309 2 2 72 PHE HB3  H   9.565  -7.424   4.742 1.00 . B B . 366 PHE HB3  1 1 
       12 20310 2 2 72 PHE HD1  H   9.822  -6.960   2.051 1.00 . B B . 366 PHE HD1  1 1 
       12 20311 2 2 72 PHE HD2  H   6.233  -6.794   4.330 1.00 . B B . 366 PHE HD2  1 1 
       12 20312 2 2 72 PHE HE1  H   8.836  -5.448   0.380 1.00 . B B . 366 PHE HE1  1 1 
       12 20313 2 2 72 PHE HE2  H   5.239  -5.283   2.663 1.00 . B B . 366 PHE HE2  1 1 
       12 20314 2 2 72 PHE HZ   H   6.541  -4.607   0.684 1.00 . B B . 366 PHE HZ   1 1 
       12 20315 2 2 72 PHE N    N   8.065  -9.763   2.853 1.00 . B B . 366 PHE N    1 1 
       12 20316 2 2 72 PHE O    O   8.657 -10.292   5.868 1.00 . B B . 366 PHE O    1 1 
       12 20317 2 2 73 LYS C    C  12.077 -11.633   6.425 1.00 . B B . 367 LYS C    1 1 
       12 20318 2 2 73 LYS CA   C  10.799 -12.050   5.703 1.00 . B B . 367 LYS CA   1 1 
       12 20319 2 2 73 LYS CB   C  10.989 -13.417   5.039 1.00 . B B . 367 LYS CB   1 1 
       12 20320 2 2 73 LYS CD   C  11.244 -15.904   5.328 1.00 . B B . 367 LYS CD   1 1 
       12 20321 2 2 73 LYS CE   C  12.430 -16.054   4.389 1.00 . B B . 367 LYS CE   1 1 
       12 20322 2 2 73 LYS CG   C  11.242 -14.549   6.021 1.00 . B B . 367 LYS CG   1 1 
       12 20323 2 2 73 LYS H    H  10.961 -10.976   3.886 1.00 . B B . 367 LYS H    1 1 
       12 20324 2 2 73 LYS HA   H   9.997 -12.115   6.422 1.00 . B B . 367 LYS HA   1 1 
       12 20325 2 2 73 LYS HB2  H  10.100 -13.653   4.473 1.00 . B B . 367 LYS HB2  1 1 
       12 20326 2 2 73 LYS HB3  H  11.829 -13.361   4.363 1.00 . B B . 367 LYS HB3  1 1 
       12 20327 2 2 73 LYS HD2  H  11.291 -16.680   6.077 1.00 . B B . 367 LYS HD2  1 1 
       12 20328 2 2 73 LYS HD3  H  10.331 -16.006   4.759 1.00 . B B . 367 LYS HD3  1 1 
       12 20329 2 2 73 LYS HE2  H  12.363 -17.010   3.893 1.00 . B B . 367 LYS HE2  1 1 
       12 20330 2 2 73 LYS HE3  H  12.392 -15.264   3.653 1.00 . B B . 367 LYS HE3  1 1 
       12 20331 2 2 73 LYS HG2  H  12.202 -14.396   6.490 1.00 . B B . 367 LYS HG2  1 1 
       12 20332 2 2 73 LYS HG3  H  10.466 -14.541   6.774 1.00 . B B . 367 LYS HG3  1 1 
       12 20333 2 2 73 LYS HZ1  H  13.804 -15.067   5.615 1.00 . B B . 367 LYS HZ1  1 1 
       12 20334 2 2 73 LYS HZ2  H  14.519 -16.057   4.446 1.00 . B B . 367 LYS HZ2  1 1 
       12 20335 2 2 73 LYS HZ3  H  13.794 -16.748   5.810 1.00 . B B . 367 LYS HZ3  1 1 
       12 20336 2 2 73 LYS N    N  10.425 -11.056   4.703 1.00 . B B . 367 LYS N    1 1 
       12 20337 2 2 73 LYS NZ   N  13.728 -15.976   5.116 1.00 . B B . 367 LYS NZ   1 1 
       12 20338 2 2 73 LYS O    O  12.456 -12.227   7.436 1.00 . B B . 367 LYS O    1 1 
       12 20339 2 2 74 ASN C    C  13.784  -8.675   7.007 1.00 . B B . 368 ASN C    1 1 
       12 20340 2 2 74 ASN CA   C  13.968 -10.099   6.491 1.00 . B B . 368 ASN CA   1 1 
       12 20341 2 2 74 ASN CB   C  15.098 -10.140   5.460 1.00 . B B . 368 ASN CB   1 1 
       12 20342 2 2 74 ASN CG   C  15.373 -11.544   4.960 1.00 . B B . 368 ASN CG   1 1 
       12 20343 2 2 74 ASN H    H  12.376 -10.167   5.100 1.00 . B B . 368 ASN H    1 1 
       12 20344 2 2 74 ASN HA   H  14.226 -10.740   7.321 1.00 . B B . 368 ASN HA   1 1 
       12 20345 2 2 74 ASN HB2  H  14.829  -9.523   4.616 1.00 . B B . 368 ASN HB2  1 1 
       12 20346 2 2 74 ASN HB3  H  16.001  -9.753   5.910 1.00 . B B . 368 ASN HB3  1 1 
       12 20347 2 2 74 ASN HD21 H  15.941 -10.830   3.192 1.00 . B B . 368 ASN HD21 1 1 
       12 20348 2 2 74 ASN HD22 H  16.003 -12.548   3.363 1.00 . B B . 368 ASN HD22 1 1 
       12 20349 2 2 74 ASN N    N  12.733 -10.602   5.902 1.00 . B B . 368 ASN N    1 1 
       12 20350 2 2 74 ASN ND2  N  15.816 -11.651   3.713 1.00 . B B . 368 ASN ND2  1 1 
       12 20351 2 2 74 ASN O    O  14.408  -8.276   7.991 1.00 . B B . 368 ASN O    1 1 
       12 20352 2 2 74 ASN OD1  O  15.188 -12.522   5.684 1.00 . B B . 368 ASN OD1  1 1 
       12 20353 2 2 75 GLN C    C  11.290  -6.405   7.389 1.00 . B B . 369 GLN C    1 1 
       12 20354 2 2 75 GLN CA   C  12.660  -6.533   6.728 1.00 . B B . 369 GLN CA   1 1 
       12 20355 2 2 75 GLN CB   C  12.743  -5.611   5.510 1.00 . B B . 369 GLN CB   1 1 
       12 20356 2 2 75 GLN CD   C  15.203  -5.010   5.565 1.00 . B B . 369 GLN CD   1 1 
       12 20357 2 2 75 GLN CG   C  14.080  -5.672   4.787 1.00 . B B . 369 GLN CG   1 1 
       12 20358 2 2 75 GLN H    H  12.457  -8.287   5.561 1.00 . B B . 369 GLN H    1 1 
       12 20359 2 2 75 GLN HA   H  13.417  -6.242   7.441 1.00 . B B . 369 GLN HA   1 1 
       12 20360 2 2 75 GLN HB2  H  11.968  -5.887   4.811 1.00 . B B . 369 GLN HB2  1 1 
       12 20361 2 2 75 GLN HB3  H  12.580  -4.593   5.832 1.00 . B B . 369 GLN HB3  1 1 
       12 20362 2 2 75 GLN HE21 H  16.124  -4.530   3.870 1.00 . B B . 369 GLN HE21 1 1 
       12 20363 2 2 75 GLN HE22 H  16.921  -4.038   5.321 1.00 . B B . 369 GLN HE22 1 1 
       12 20364 2 2 75 GLN HG2  H  14.340  -6.707   4.625 1.00 . B B . 369 GLN HG2  1 1 
       12 20365 2 2 75 GLN HG3  H  13.982  -5.174   3.835 1.00 . B B . 369 GLN HG3  1 1 
       12 20366 2 2 75 GLN N    N  12.925  -7.913   6.337 1.00 . B B . 369 GLN N    1 1 
       12 20367 2 2 75 GLN NE2  N  16.181  -4.471   4.846 1.00 . B B . 369 GLN NE2  1 1 
       12 20368 2 2 75 GLN O    O  10.281  -6.204   6.713 1.00 . B B . 369 GLN O    1 1 
       12 20369 2 2 75 GLN OE1  O  15.194  -4.984   6.796 1.00 . B B . 369 GLN OE1  1 1 
       12 20370 2 2 76 GLU C    C   9.584  -4.978   9.614 1.00 . B B . 370 GLU C    1 1 
       12 20371 2 2 76 GLU CA   C  10.018  -6.432   9.466 1.00 . B B . 370 GLU CA   1 1 
       12 20372 2 2 76 GLU CB   C  10.180  -7.072  10.847 1.00 . B B . 370 GLU CB   1 1 
       12 20373 2 2 76 GLU CD   C  10.525  -9.191  12.174 1.00 . B B . 370 GLU CD   1 1 
       12 20374 2 2 76 GLU CG   C  10.443  -8.568  10.795 1.00 . B B . 370 GLU CG   1 1 
       12 20375 2 2 76 GLU H    H  12.101  -6.699   9.193 1.00 . B B . 370 GLU H    1 1 
       12 20376 2 2 76 GLU HA   H   9.257  -6.968   8.920 1.00 . B B . 370 GLU HA   1 1 
       12 20377 2 2 76 GLU HB2  H  11.009  -6.599  11.354 1.00 . B B . 370 GLU HB2  1 1 
       12 20378 2 2 76 GLU HB3  H   9.278  -6.905  11.415 1.00 . B B . 370 GLU HB3  1 1 
       12 20379 2 2 76 GLU HG2  H   9.642  -9.043  10.249 1.00 . B B . 370 GLU HG2  1 1 
       12 20380 2 2 76 GLU HG3  H  11.379  -8.739  10.283 1.00 . B B . 370 GLU HG3  1 1 
       12 20381 2 2 76 GLU N    N  11.263  -6.533   8.712 1.00 . B B . 370 GLU N    1 1 
       12 20382 2 2 76 GLU O    O   8.402  -4.691   9.809 1.00 . B B . 370 GLU O    1 1 
       12 20383 2 2 76 GLU OE1  O   9.469  -9.593  12.709 1.00 . B B . 370 GLU OE1  1 1 
       12 20384 2 2 76 GLU OE2  O  11.644  -9.280  12.721 1.00 . B B . 370 GLU OE2  1 1 
       12 20385 2 2 77 ASP C    C   9.215  -2.195   8.637 1.00 . B B . 371 ASP C    1 1 
       12 20386 2 2 77 ASP CA   C  10.268  -2.637   9.648 1.00 . B B . 371 ASP CA   1 1 
       12 20387 2 2 77 ASP CB   C  11.551  -1.828   9.451 1.00 . B B . 371 ASP CB   1 1 
       12 20388 2 2 77 ASP CG   C  12.198  -2.089   8.105 1.00 . B B . 371 ASP CG   1 1 
       12 20389 2 2 77 ASP H    H  11.469  -4.359   9.375 1.00 . B B . 371 ASP H    1 1 
       12 20390 2 2 77 ASP HA   H   9.890  -2.458  10.643 1.00 . B B . 371 ASP HA   1 1 
       12 20391 2 2 77 ASP HB2  H  11.320  -0.776   9.521 1.00 . B B . 371 ASP HB2  1 1 
       12 20392 2 2 77 ASP HB3  H  12.257  -2.090  10.227 1.00 . B B . 371 ASP HB3  1 1 
       12 20393 2 2 77 ASP N    N  10.547  -4.064   9.524 1.00 . B B . 371 ASP N    1 1 
       12 20394 2 2 77 ASP O    O   8.425  -1.288   8.905 1.00 . B B . 371 ASP O    1 1 
       12 20395 2 2 77 ASP OD1  O  11.862  -1.376   7.136 1.00 . B B . 371 ASP OD1  1 1 
       12 20396 2 2 77 ASP OD2  O  13.039  -3.008   8.020 1.00 . B B . 371 ASP OD2  1 1 
       12 20397 2 2 78 LEU C    C   6.833  -2.881   6.863 1.00 . B B . 372 LEU C    1 1 
       12 20398 2 2 78 LEU CA   C   8.247  -2.510   6.428 1.00 . B B . 372 LEU CA   1 1 
       12 20399 2 2 78 LEU CB   C   8.610  -3.227   5.124 1.00 . B B . 372 LEU CB   1 1 
       12 20400 2 2 78 LEU CD1  C  10.285  -3.696   3.319 1.00 . B B . 372 LEU CD1  1 1 
       12 20401 2 2 78 LEU CD2  C   9.957  -1.355   4.132 1.00 . B B . 372 LEU CD2  1 1 
       12 20402 2 2 78 LEU CG   C   9.959  -2.827   4.524 1.00 . B B . 372 LEU CG   1 1 
       12 20403 2 2 78 LEU H    H   9.862  -3.551   7.317 1.00 . B B . 372 LEU H    1 1 
       12 20404 2 2 78 LEU HA   H   8.289  -1.444   6.265 1.00 . B B . 372 LEU HA   1 1 
       12 20405 2 2 78 LEU HB2  H   8.621  -4.291   5.314 1.00 . B B . 372 LEU HB2  1 1 
       12 20406 2 2 78 LEU HB3  H   7.840  -3.017   4.396 1.00 . B B . 372 LEU HB3  1 1 
       12 20407 2 2 78 LEU HD11 H  11.234  -3.391   2.901 1.00 . B B . 372 LEU HD11 1 1 
       12 20408 2 2 78 LEU HD12 H   9.511  -3.584   2.576 1.00 . B B . 372 LEU HD12 1 1 
       12 20409 2 2 78 LEU HD13 H  10.343  -4.729   3.628 1.00 . B B . 372 LEU HD13 1 1 
       12 20410 2 2 78 LEU HD21 H  10.906  -1.100   3.686 1.00 . B B . 372 LEU HD21 1 1 
       12 20411 2 2 78 LEU HD22 H   9.799  -0.749   5.012 1.00 . B B . 372 LEU HD22 1 1 
       12 20412 2 2 78 LEU HD23 H   9.163  -1.173   3.423 1.00 . B B . 372 LEU HD23 1 1 
       12 20413 2 2 78 LEU HG   H  10.733  -2.976   5.262 1.00 . B B . 372 LEU HG   1 1 
       12 20414 2 2 78 LEU N    N   9.208  -2.839   7.473 1.00 . B B . 372 LEU N    1 1 
       12 20415 2 2 78 LEU O    O   5.871  -2.188   6.531 1.00 . B B . 372 LEU O    1 1 
       12 20416 2 2 79 LEU C    C   4.937  -3.539   9.236 1.00 . B B . 373 LEU C    1 1 
       12 20417 2 2 79 LEU CA   C   5.421  -4.430   8.100 1.00 . B B . 373 LEU CA   1 1 
       12 20418 2 2 79 LEU CB   C   5.500  -5.884   8.573 1.00 . B B . 373 LEU CB   1 1 
       12 20419 2 2 79 LEU CD1  C   5.438  -8.334   8.043 1.00 . B B . 373 LEU CD1  1 1 
       12 20420 2 2 79 LEU CD2  C   3.770  -6.791   7.003 1.00 . B B . 373 LEU CD2  1 1 
       12 20421 2 2 79 LEU CG   C   5.202  -6.933   7.500 1.00 . B B . 373 LEU CG   1 1 
       12 20422 2 2 79 LEU H    H   7.521  -4.491   7.831 1.00 . B B . 373 LEU H    1 1 
       12 20423 2 2 79 LEU HA   H   4.718  -4.364   7.284 1.00 . B B . 373 LEU HA   1 1 
       12 20424 2 2 79 LEU HB2  H   6.493  -6.062   8.956 1.00 . B B . 373 LEU HB2  1 1 
       12 20425 2 2 79 LEU HB3  H   4.793  -6.016   9.379 1.00 . B B . 373 LEU HB3  1 1 
       12 20426 2 2 79 LEU HD11 H   6.454  -8.415   8.402 1.00 . B B . 373 LEU HD11 1 1 
       12 20427 2 2 79 LEU HD12 H   5.274  -9.056   7.258 1.00 . B B . 373 LEU HD12 1 1 
       12 20428 2 2 79 LEU HD13 H   4.753  -8.525   8.857 1.00 . B B . 373 LEU HD13 1 1 
       12 20429 2 2 79 LEU HD21 H   3.593  -7.500   6.208 1.00 . B B . 373 LEU HD21 1 1 
       12 20430 2 2 79 LEU HD22 H   3.616  -5.788   6.633 1.00 . B B . 373 LEU HD22 1 1 
       12 20431 2 2 79 LEU HD23 H   3.086  -6.985   7.816 1.00 . B B . 373 LEU HD23 1 1 
       12 20432 2 2 79 LEU HG   H   5.866  -6.782   6.661 1.00 . B B . 373 LEU HG   1 1 
       12 20433 2 2 79 LEU N    N   6.717  -3.976   7.608 1.00 . B B . 373 LEU N    1 1 
       12 20434 2 2 79 LEU O    O   3.763  -3.169   9.290 1.00 . B B . 373 LEU O    1 1 
       12 20435 2 2 80 SER C    C   4.949  -1.013  10.778 1.00 . B B . 374 SER C    1 1 
       12 20436 2 2 80 SER CA   C   5.513  -2.340  11.273 1.00 . B B . 374 SER CA   1 1 
       12 20437 2 2 80 SER CB   C   6.748  -2.096  12.144 1.00 . B B . 374 SER CB   1 1 
       12 20438 2 2 80 SER H    H   6.765  -3.527  10.049 1.00 . B B . 374 SER H    1 1 
       12 20439 2 2 80 SER HA   H   4.759  -2.843  11.860 1.00 . B B . 374 SER HA   1 1 
       12 20440 2 2 80 SER HB2  H   6.456  -1.563  13.037 1.00 . B B . 374 SER HB2  1 1 
       12 20441 2 2 80 SER HB3  H   7.185  -3.046  12.418 1.00 . B B . 374 SER HB3  1 1 
       12 20442 2 2 80 SER HG   H   8.381  -1.019  12.072 1.00 . B B . 374 SER HG   1 1 
       12 20443 2 2 80 SER N    N   5.848  -3.196  10.142 1.00 . B B . 374 SER N    1 1 
       12 20444 2 2 80 SER O    O   3.939  -0.523  11.288 1.00 . B B . 374 SER O    1 1 
       12 20445 2 2 80 SER OG   O   7.718  -1.330  11.453 1.00 . B B . 374 SER OG   1 1 
       12 20446 2 2 81 GLU C    C   3.860   0.621   8.436 1.00 . B B . 375 GLU C    1 1 
       12 20447 2 2 81 GLU CA   C   5.163   0.825   9.200 1.00 . B B . 375 GLU CA   1 1 
       12 20448 2 2 81 GLU CB   C   6.232   1.403   8.268 1.00 . B B . 375 GLU CB   1 1 
       12 20449 2 2 81 GLU CD   C   7.204   3.470   7.181 1.00 . B B . 375 GLU CD   1 1 
       12 20450 2 2 81 GLU CG   C   6.125   2.910   8.087 1.00 . B B . 375 GLU CG   1 1 
       12 20451 2 2 81 GLU H    H   6.411  -0.870   9.417 1.00 . B B . 375 GLU H    1 1 
       12 20452 2 2 81 GLU HA   H   4.988   1.518  10.010 1.00 . B B . 375 GLU HA   1 1 
       12 20453 2 2 81 GLU HB2  H   7.207   1.176   8.671 1.00 . B B . 375 GLU HB2  1 1 
       12 20454 2 2 81 GLU HB3  H   6.136   0.938   7.298 1.00 . B B . 375 GLU HB3  1 1 
       12 20455 2 2 81 GLU HG2  H   5.162   3.140   7.658 1.00 . B B . 375 GLU HG2  1 1 
       12 20456 2 2 81 GLU HG3  H   6.207   3.382   9.055 1.00 . B B . 375 GLU HG3  1 1 
       12 20457 2 2 81 GLU N    N   5.608  -0.436   9.774 1.00 . B B . 375 GLU N    1 1 
       12 20458 2 2 81 GLU O    O   2.968   1.465   8.471 1.00 . B B . 375 GLU O    1 1 
       12 20459 2 2 81 GLU OE1  O   8.398   3.281   7.493 1.00 . B B . 375 GLU OE1  1 1 
       12 20460 2 2 81 GLU OE2  O   6.854   4.104   6.163 1.00 . B B . 375 GLU OE2  1 1 
       12 20461 2 2 82 PHE C    C   1.372  -1.030   7.920 1.00 . B B . 376 PHE C    1 1 
       12 20462 2 2 82 PHE CA   C   2.561  -0.839   6.984 1.00 . B B . 376 PHE CA   1 1 
       12 20463 2 2 82 PHE CB   C   2.786  -2.109   6.160 1.00 . B B . 376 PHE CB   1 1 
       12 20464 2 2 82 PHE CD1  C   1.807  -1.860   3.865 1.00 . B B . 376 PHE CD1  1 1 
       12 20465 2 2 82 PHE CD2  C   0.595  -3.130   5.480 1.00 . B B . 376 PHE CD2  1 1 
       12 20466 2 2 82 PHE CE1  C   0.817  -2.099   2.931 1.00 . B B . 376 PHE CE1  1 1 
       12 20467 2 2 82 PHE CE2  C  -0.398  -3.371   4.550 1.00 . B B . 376 PHE CE2  1 1 
       12 20468 2 2 82 PHE CG   C   1.708  -2.372   5.149 1.00 . B B . 376 PHE CG   1 1 
       12 20469 2 2 82 PHE CZ   C  -0.286  -2.855   3.273 1.00 . B B . 376 PHE CZ   1 1 
       12 20470 2 2 82 PHE H    H   4.509  -1.143   7.753 1.00 . B B . 376 PHE H    1 1 
       12 20471 2 2 82 PHE HA   H   2.354  -0.015   6.317 1.00 . B B . 376 PHE HA   1 1 
       12 20472 2 2 82 PHE HB2  H   3.724  -2.025   5.632 1.00 . B B . 376 PHE HB2  1 1 
       12 20473 2 2 82 PHE HB3  H   2.831  -2.957   6.828 1.00 . B B . 376 PHE HB3  1 1 
       12 20474 2 2 82 PHE HD1  H   2.669  -1.269   3.596 1.00 . B B . 376 PHE HD1  1 1 
       12 20475 2 2 82 PHE HD2  H   0.507  -3.533   6.479 1.00 . B B . 376 PHE HD2  1 1 
       12 20476 2 2 82 PHE HE1  H   0.907  -1.695   1.933 1.00 . B B . 376 PHE HE1  1 1 
       12 20477 2 2 82 PHE HE2  H  -1.261  -3.962   4.821 1.00 . B B . 376 PHE HE2  1 1 
       12 20478 2 2 82 PHE HZ   H  -1.062  -3.043   2.544 1.00 . B B . 376 PHE HZ   1 1 
       12 20479 2 2 82 PHE N    N   3.759  -0.512   7.748 1.00 . B B . 376 PHE N    1 1 
       12 20480 2 2 82 PHE O    O   0.217  -0.904   7.511 1.00 . B B . 376 PHE O    1 1 
       12 20481 2 2 83 GLY C    C   0.137  -0.255  10.798 1.00 . B B . 377 GLY C    1 1 
       12 20482 2 2 83 GLY CA   C   0.625  -1.544  10.165 1.00 . B B . 377 GLY CA   1 1 
       12 20483 2 2 83 GLY H    H   2.610  -1.412   9.445 1.00 . B B . 377 GLY H    1 1 
       12 20484 2 2 83 GLY HA2  H  -0.211  -2.032   9.684 1.00 . B B . 377 GLY HA2  1 1 
       12 20485 2 2 83 GLY HA3  H   1.005  -2.190  10.941 1.00 . B B . 377 GLY HA3  1 1 
       12 20486 2 2 83 GLY N    N   1.670  -1.332   9.181 1.00 . B B . 377 GLY N    1 1 
       12 20487 2 2 83 GLY O    O  -1.067  -0.049  10.945 1.00 . B B . 377 GLY O    1 1 
       12 20488 2 2 84 GLN C    C  -0.181   2.718  10.888 1.00 . B B . 378 GLN C    1 1 
       12 20489 2 2 84 GLN CA   C   0.712   1.886  11.807 1.00 . B B . 378 GLN CA   1 1 
       12 20490 2 2 84 GLN CB   C   1.966   2.680  12.184 1.00 . B B . 378 GLN CB   1 1 
       12 20491 2 2 84 GLN CD   C   4.040   3.885  11.403 1.00 . B B . 378 GLN CD   1 1 
       12 20492 2 2 84 GLN CG   C   2.839   3.054  10.999 1.00 . B B . 378 GLN CG   1 1 
       12 20493 2 2 84 GLN H    H   2.019   0.396  11.045 1.00 . B B . 378 GLN H    1 1 
       12 20494 2 2 84 GLN HA   H   0.160   1.661  12.707 1.00 . B B . 378 GLN HA   1 1 
       12 20495 2 2 84 GLN HB2  H   1.664   3.590  12.681 1.00 . B B . 378 GLN HB2  1 1 
       12 20496 2 2 84 GLN HB3  H   2.559   2.089  12.867 1.00 . B B . 378 GLN HB3  1 1 
       12 20497 2 2 84 GLN HE21 H   5.116   2.236  11.679 1.00 . B B . 378 GLN HE21 1 1 
       12 20498 2 2 84 GLN HE22 H   5.934   3.726  11.988 1.00 . B B . 378 GLN HE22 1 1 
       12 20499 2 2 84 GLN HG2  H   3.189   2.149  10.527 1.00 . B B . 378 GLN HG2  1 1 
       12 20500 2 2 84 GLN HG3  H   2.246   3.622  10.297 1.00 . B B . 378 GLN HG3  1 1 
       12 20501 2 2 84 GLN N    N   1.071   0.615  11.181 1.00 . B B . 378 GLN N    1 1 
       12 20502 2 2 84 GLN NE2  N   5.141   3.215  11.722 1.00 . B B . 378 GLN NE2  1 1 
       12 20503 2 2 84 GLN O    O  -1.052   3.450  11.356 1.00 . B B . 378 GLN O    1 1 
       12 20504 2 2 84 GLN OE1  O   3.980   5.113  11.429 1.00 . B B . 378 GLN OE1  1 1 
       12 20505 2 2 85 PHE C    C  -2.219   2.917   8.680 1.00 . B B . 379 PHE C    1 1 
       12 20506 2 2 85 PHE CA   C  -0.756   3.341   8.607 1.00 . B B . 379 PHE CA   1 1 
       12 20507 2 2 85 PHE CB   C  -0.220   3.120   7.191 1.00 . B B . 379 PHE CB   1 1 
       12 20508 2 2 85 PHE CD1  C   0.996   5.314   7.024 1.00 . B B . 379 PHE CD1  1 1 
       12 20509 2 2 85 PHE CD2  C   2.138   3.328   6.361 1.00 . B B . 379 PHE CD2  1 1 
       12 20510 2 2 85 PHE CE1  C   2.114   6.065   6.708 1.00 . B B . 379 PHE CE1  1 1 
       12 20511 2 2 85 PHE CE2  C   3.256   4.074   6.041 1.00 . B B . 379 PHE CE2  1 1 
       12 20512 2 2 85 PHE CG   C   0.996   3.937   6.855 1.00 . B B . 379 PHE CG   1 1 
       12 20513 2 2 85 PHE CZ   C   3.244   5.442   6.214 1.00 . B B . 379 PHE CZ   1 1 
       12 20514 2 2 85 PHE H    H   0.756   2.012   9.266 1.00 . B B . 379 PHE H    1 1 
       12 20515 2 2 85 PHE HA   H  -0.686   4.391   8.849 1.00 . B B . 379 PHE HA   1 1 
       12 20516 2 2 85 PHE HB2  H   0.041   2.079   7.073 1.00 . B B . 379 PHE HB2  1 1 
       12 20517 2 2 85 PHE HB3  H  -0.995   3.371   6.481 1.00 . B B . 379 PHE HB3  1 1 
       12 20518 2 2 85 PHE HD1  H   0.113   5.800   7.411 1.00 . B B . 379 PHE HD1  1 1 
       12 20519 2 2 85 PHE HD2  H   2.150   2.257   6.225 1.00 . B B . 379 PHE HD2  1 1 
       12 20520 2 2 85 PHE HE1  H   2.102   7.136   6.845 1.00 . B B . 379 PHE HE1  1 1 
       12 20521 2 2 85 PHE HE2  H   4.139   3.585   5.656 1.00 . B B . 379 PHE HE2  1 1 
       12 20522 2 2 85 PHE HZ   H   4.117   6.026   5.962 1.00 . B B . 379 PHE HZ   1 1 
       12 20523 2 2 85 PHE N    N   0.042   2.604   9.581 1.00 . B B . 379 PHE N    1 1 
       12 20524 2 2 85 PHE O    O  -3.122   3.719   8.438 1.00 . B B . 379 PHE O    1 1 
       12 20525 2 2 86 LEU C    C  -4.483   1.623  10.392 1.00 . B B . 380 LEU C    1 1 
       12 20526 2 2 86 LEU CA   C  -3.799   1.116   9.122 1.00 . B B . 380 LEU CA   1 1 
       12 20527 2 2 86 LEU CB   C  -3.769  -0.414   9.126 1.00 . B B . 380 LEU CB   1 1 
       12 20528 2 2 86 LEU CD1  C  -3.062  -2.539   7.996 1.00 . B B . 380 LEU CD1  1 1 
       12 20529 2 2 86 LEU CD2  C  -4.458  -0.876   6.762 1.00 . B B . 380 LEU CD2  1 1 
       12 20530 2 2 86 LEU CG   C  -3.363  -1.061   7.801 1.00 . B B . 380 LEU CG   1 1 
       12 20531 2 2 86 LEU H    H  -1.685   1.058   9.188 1.00 . B B . 380 LEU H    1 1 
       12 20532 2 2 86 LEU HA   H  -4.358   1.455   8.263 1.00 . B B . 380 LEU HA   1 1 
       12 20533 2 2 86 LEU HB2  H  -3.075  -0.737   9.889 1.00 . B B . 380 LEU HB2  1 1 
       12 20534 2 2 86 LEU HB3  H  -4.754  -0.771   9.386 1.00 . B B . 380 LEU HB3  1 1 
       12 20535 2 2 86 LEU HD11 H  -3.941  -3.038   8.376 1.00 . B B . 380 LEU HD11 1 1 
       12 20536 2 2 86 LEU HD12 H  -2.252  -2.652   8.701 1.00 . B B . 380 LEU HD12 1 1 
       12 20537 2 2 86 LEU HD13 H  -2.780  -2.977   7.050 1.00 . B B . 380 LEU HD13 1 1 
       12 20538 2 2 86 LEU HD21 H  -4.152  -1.332   5.831 1.00 . B B . 380 LEU HD21 1 1 
       12 20539 2 2 86 LEU HD22 H  -4.632   0.179   6.606 1.00 . B B . 380 LEU HD22 1 1 
       12 20540 2 2 86 LEU HD23 H  -5.367  -1.344   7.110 1.00 . B B . 380 LEU HD23 1 1 
       12 20541 2 2 86 LEU HG   H  -2.467  -0.583   7.434 1.00 . B B . 380 LEU HG   1 1 
       12 20542 2 2 86 LEU N    N  -2.446   1.650   9.013 1.00 . B B . 380 LEU N    1 1 
       12 20543 2 2 86 LEU O    O  -3.840   1.760  11.433 1.00 . B B . 380 LEU O    1 1 
       12 20544 2 2 87 PRO C    C  -6.987   1.262  12.396 1.00 . B B . 381 PRO C    1 1 
       12 20545 2 2 87 PRO CA   C  -6.555   2.397  11.475 1.00 . B B . 381 PRO CA   1 1 
       12 20546 2 2 87 PRO CB   C  -7.770   3.051  10.825 1.00 . B B . 381 PRO CB   1 1 
       12 20547 2 2 87 PRO CD   C  -6.648   1.788   9.122 1.00 . B B . 381 PRO CD   1 1 
       12 20548 2 2 87 PRO CG   C  -8.005   2.248   9.593 1.00 . B B . 381 PRO CG   1 1 
       12 20549 2 2 87 PRO HA   H  -6.000   3.132  12.038 1.00 . B B . 381 PRO HA   1 1 
       12 20550 2 2 87 PRO HB2  H  -8.614   3.003  11.499 1.00 . B B . 381 PRO HB2  1 1 
       12 20551 2 2 87 PRO HB3  H  -7.548   4.081  10.589 1.00 . B B . 381 PRO HB3  1 1 
       12 20552 2 2 87 PRO HD2  H  -6.694   0.763   8.787 1.00 . B B . 381 PRO HD2  1 1 
       12 20553 2 2 87 PRO HD3  H  -6.287   2.428   8.329 1.00 . B B . 381 PRO HD3  1 1 
       12 20554 2 2 87 PRO HG2  H  -8.629   1.396   9.824 1.00 . B B . 381 PRO HG2  1 1 
       12 20555 2 2 87 PRO HG3  H  -8.474   2.863   8.838 1.00 . B B . 381 PRO HG3  1 1 
       12 20556 2 2 87 PRO N    N  -5.797   1.911  10.323 1.00 . B B . 381 PRO N    1 1 
       12 20557 2 2 87 PRO O    O  -6.546   0.123  12.242 1.00 . B B . 381 PRO O    1 1 
       12 20558 2 2 88 ASP C    C  -9.315  -0.375  13.610 1.00 . B B . 382 ASP C    1 1 
       12 20559 2 2 88 ASP CA   C  -8.344   0.580  14.296 1.00 . B B . 382 ASP CA   1 1 
       12 20560 2 2 88 ASP CB   C  -9.029   1.262  15.482 1.00 . B B . 382 ASP CB   1 1 
       12 20561 2 2 88 ASP CG   C  -9.586   0.265  16.479 1.00 . B B . 382 ASP CG   1 1 
       12 20562 2 2 88 ASP H    H  -8.163   2.504  13.431 1.00 . B B . 382 ASP H    1 1 
       12 20563 2 2 88 ASP HA   H  -7.496   0.017  14.656 1.00 . B B . 382 ASP HA   1 1 
       12 20564 2 2 88 ASP HB2  H  -8.313   1.889  15.991 1.00 . B B . 382 ASP HB2  1 1 
       12 20565 2 2 88 ASP HB3  H  -9.842   1.873  15.119 1.00 . B B . 382 ASP HB3  1 1 
       12 20566 2 2 88 ASP N    N  -7.851   1.578  13.355 1.00 . B B . 382 ASP N    1 1 
       12 20567 2 2 88 ASP O    O  -9.447  -1.532  14.008 1.00 . B B . 382 ASP O    1 1 
       12 20568 2 2 88 ASP OD1  O  -8.816  -0.206  17.342 1.00 . B B . 382 ASP OD1  1 1 
       12 20569 2 2 88 ASP OD2  O -10.795  -0.044  16.398 1.00 . B B . 382 ASP OD2  1 1 
       12 20570 2 2 89 ALA C    C -12.044  -1.225  12.735 1.00 . B B . 383 ALA C    1 1 
       12 20571 2 2 89 ALA CA   C -10.950  -0.678  11.823 1.00 . B B . 383 ALA CA   1 1 
       12 20572 2 2 89 ALA CB   C -10.243  -1.814  11.098 1.00 . B B . 383 ALA CB   1 1 
       12 20573 2 2 89 ALA H    H  -9.834   1.053  12.308 1.00 . B B . 383 ALA H    1 1 
       12 20574 2 2 89 ALA HA   H -11.405  -0.039  11.079 1.00 . B B . 383 ALA HA   1 1 
       12 20575 2 2 89 ALA HB1  H  -9.494  -1.408  10.434 1.00 . B B . 383 ALA HB1  1 1 
       12 20576 2 2 89 ALA HB2  H -10.962  -2.380  10.526 1.00 . B B . 383 ALA HB2  1 1 
       12 20577 2 2 89 ALA HB3  H  -9.768  -2.462  11.821 1.00 . B B . 383 ALA HB3  1 1 
       12 20578 2 2 89 ALA N    N  -9.988   0.122  12.574 1.00 . B B . 383 ALA N    1 1 
       12 20579 2 2 89 ALA O    O -11.882  -2.355  13.243 1.00 . B B . 383 ALA O    1 1 
       12 20580 2 2 89 ALA OXT  O -13.053  -0.517  12.934 1.00 . B B . 383 ALA OXT  1 1 
       13 20581 1 1  1 ARG C    C  -7.287   4.526   3.605 1.00 . A A .   6 ARG C    1 1 
       13 20582 1 1  1 ARG CA   C  -8.441   3.529   3.600 1.00 . A A .   6 ARG CA   1 1 
       13 20583 1 1  1 ARG CB   C  -8.026   2.252   4.334 1.00 . A A .   6 ARG CB   1 1 
       13 20584 1 1  1 ARG CD   C -10.292   1.149   4.249 1.00 . A A .   6 ARG CD   1 1 
       13 20585 1 1  1 ARG CG   C  -9.149   1.613   5.139 1.00 . A A .   6 ARG CG   1 1 
       13 20586 1 1  1 ARG CZ   C -12.521   0.130   4.499 1.00 . A A .   6 ARG CZ   1 1 
       13 20587 1 1  1 ARG H1   H  -9.657   2.532   2.229 1.00 . A A .   6 ARG H1   1 1 
       13 20588 1 1  1 ARG H2   H  -8.078   2.793   1.680 1.00 . A A .   6 ARG H2   1 1 
       13 20589 1 1  1 ARG H3   H  -9.181   4.076   1.728 1.00 . A A .   6 ARG H3   1 1 
       13 20590 1 1  1 ARG HA   H  -9.280   3.973   4.116 1.00 . A A .   6 ARG HA   1 1 
       13 20591 1 1  1 ARG HB2  H  -7.679   1.529   3.609 1.00 . A A .   6 ARG HB2  1 1 
       13 20592 1 1  1 ARG HB3  H  -7.217   2.486   5.010 1.00 . A A .   6 ARG HB3  1 1 
       13 20593 1 1  1 ARG HD2  H -10.687   2.001   3.715 1.00 . A A .   6 ARG HD2  1 1 
       13 20594 1 1  1 ARG HD3  H  -9.912   0.425   3.543 1.00 . A A .   6 ARG HD3  1 1 
       13 20595 1 1  1 ARG HE   H -11.223   0.420   5.986 1.00 . A A .   6 ARG HE   1 1 
       13 20596 1 1  1 ARG HG2  H  -8.755   0.761   5.674 1.00 . A A .   6 ARG HG2  1 1 
       13 20597 1 1  1 ARG HG3  H  -9.527   2.337   5.846 1.00 . A A .   6 ARG HG3  1 1 
       13 20598 1 1  1 ARG HH11 H -12.058   0.685   2.611 1.00 . A A .   6 ARG HH11 1 1 
       13 20599 1 1  1 ARG HH12 H -13.621  -0.036   2.812 1.00 . A A .   6 ARG HH12 1 1 
       13 20600 1 1  1 ARG HH21 H -13.274  -0.524   6.256 1.00 . A A .   6 ARG HH21 1 1 
       13 20601 1 1  1 ARG HH22 H -14.313  -0.721   4.884 1.00 . A A .   6 ARG HH22 1 1 
       13 20602 1 1  1 ARG N    N  -8.869   3.210   2.213 1.00 . A A .   6 ARG N    1 1 
       13 20603 1 1  1 ARG NE   N -11.367   0.535   5.025 1.00 . A A .   6 ARG NE   1 1 
       13 20604 1 1  1 ARG NH1  N -12.751   0.272   3.201 1.00 . A A .   6 ARG NH1  1 1 
       13 20605 1 1  1 ARG NH2  N -13.445  -0.416   5.278 1.00 . A A .   6 ARG NH2  1 1 
       13 20606 1 1  1 ARG O    O  -6.828   4.969   2.551 1.00 . A A .   6 ARG O    1 1 
       13 20607 1 1  2 MET C    C  -4.380   5.128   4.736 1.00 . A A .   7 MET C    1 1 
       13 20608 1 1  2 MET CA   C  -5.725   5.818   4.962 1.00 . A A .   7 MET CA   1 1 
       13 20609 1 1  2 MET CB   C  -5.771   6.431   6.365 1.00 . A A .   7 MET CB   1 1 
       13 20610 1 1  2 MET CE   C  -4.392   6.882   9.202 1.00 . A A .   7 MET CE   1 1 
       13 20611 1 1  2 MET CG   C  -4.822   7.604   6.558 1.00 . A A .   7 MET CG   1 1 
       13 20612 1 1  2 MET H    H  -7.235   4.481   5.600 1.00 . A A .   7 MET H    1 1 
       13 20613 1 1  2 MET HA   H  -5.846   6.600   4.229 1.00 . A A .   7 MET HA   1 1 
       13 20614 1 1  2 MET HB2  H  -6.775   6.776   6.561 1.00 . A A .   7 MET HB2  1 1 
       13 20615 1 1  2 MET HB3  H  -5.515   5.668   7.086 1.00 . A A .   7 MET HB3  1 1 
       13 20616 1 1  2 MET HE1  H  -3.403   6.573   8.902 1.00 . A A .   7 MET HE1  1 1 
       13 20617 1 1  2 MET HE2  H  -5.085   6.068   9.049 1.00 . A A .   7 MET HE2  1 1 
       13 20618 1 1  2 MET HE3  H  -4.383   7.153  10.248 1.00 . A A .   7 MET HE3  1 1 
       13 20619 1 1  2 MET HG2  H  -3.814   7.269   6.372 1.00 . A A .   7 MET HG2  1 1 
       13 20620 1 1  2 MET HG3  H  -5.080   8.378   5.850 1.00 . A A .   7 MET HG3  1 1 
       13 20621 1 1  2 MET N    N  -6.825   4.872   4.802 1.00 . A A .   7 MET N    1 1 
       13 20622 1 1  2 MET O    O  -3.323   5.749   4.843 1.00 . A A .   7 MET O    1 1 
       13 20623 1 1  2 MET SD   S  -4.901   8.293   8.224 1.00 . A A .   7 MET SD   1 1 
       13 20624 1 1  3 ASN C    C  -2.923   2.906   2.695 1.00 . A A .   8 ASN C    1 1 
       13 20625 1 1  3 ASN CA   C  -3.217   3.061   4.185 1.00 . A A .   8 ASN CA   1 1 
       13 20626 1 1  3 ASN CB   C  -3.348   1.680   4.832 1.00 . A A .   8 ASN CB   1 1 
       13 20627 1 1  3 ASN CG   C  -2.221   0.740   4.444 1.00 . A A .   8 ASN CG   1 1 
       13 20628 1 1  3 ASN H    H  -5.302   3.399   4.332 1.00 . A A .   8 ASN H    1 1 
       13 20629 1 1  3 ASN HA   H  -2.395   3.586   4.651 1.00 . A A .   8 ASN HA   1 1 
       13 20630 1 1  3 ASN HB2  H  -3.343   1.792   5.907 1.00 . A A .   8 ASN HB2  1 1 
       13 20631 1 1  3 ASN HB3  H  -4.284   1.236   4.526 1.00 . A A .   8 ASN HB3  1 1 
       13 20632 1 1  3 ASN HD21 H  -0.960   2.267   4.264 1.00 . A A .   8 ASN HD21 1 1 
       13 20633 1 1  3 ASN HD22 H  -0.299   0.707   3.936 1.00 . A A .   8 ASN HD22 1 1 
       13 20634 1 1  3 ASN N    N  -4.430   3.839   4.415 1.00 . A A .   8 ASN N    1 1 
       13 20635 1 1  3 ASN ND2  N  -1.040   1.295   4.189 1.00 . A A .   8 ASN ND2  1 1 
       13 20636 1 1  3 ASN O    O  -2.015   3.543   2.161 1.00 . A A .   8 ASN O    1 1 
       13 20637 1 1  3 ASN OD1  O  -2.409  -0.474   4.373 1.00 . A A .   8 ASN OD1  1 1 
       13 20638 1 1  4 ILE C    C  -3.580   3.065  -0.227 1.00 . A A .   9 ILE C    1 1 
       13 20639 1 1  4 ILE CA   C  -3.521   1.787   0.608 1.00 . A A .   9 ILE CA   1 1 
       13 20640 1 1  4 ILE CB   C  -4.586   0.800   0.092 1.00 . A A .   9 ILE CB   1 1 
       13 20641 1 1  4 ILE CD1  C  -3.272  -1.234   0.904 1.00 . A A .   9 ILE CD1  1 1 
       13 20642 1 1  4 ILE CG1  C  -4.584  -0.478   0.938 1.00 . A A .   9 ILE CG1  1 1 
       13 20643 1 1  4 ILE CG2  C  -4.348   0.474  -1.377 1.00 . A A .   9 ILE CG2  1 1 
       13 20644 1 1  4 ILE H    H  -4.414   1.589   2.515 1.00 . A A .   9 ILE H    1 1 
       13 20645 1 1  4 ILE HA   H  -2.550   1.332   0.477 1.00 . A A .   9 ILE HA   1 1 
       13 20646 1 1  4 ILE HB   H  -5.552   1.274   0.175 1.00 . A A .   9 ILE HB   1 1 
       13 20647 1 1  4 ILE HD11 H  -3.357  -2.130   1.502 1.00 . A A .   9 ILE HD11 1 1 
       13 20648 1 1  4 ILE HD12 H  -2.485  -0.609   1.300 1.00 . A A .   9 ILE HD12 1 1 
       13 20649 1 1  4 ILE HD13 H  -3.039  -1.502  -0.116 1.00 . A A .   9 ILE HD13 1 1 
       13 20650 1 1  4 ILE HG12 H  -4.790  -0.221   1.966 1.00 . A A .   9 ILE HG12 1 1 
       13 20651 1 1  4 ILE HG13 H  -5.358  -1.141   0.578 1.00 . A A .   9 ILE HG13 1 1 
       13 20652 1 1  4 ILE HG21 H  -4.408   1.382  -1.961 1.00 . A A .   9 ILE HG21 1 1 
       13 20653 1 1  4 ILE HG22 H  -5.097  -0.224  -1.718 1.00 . A A .   9 ILE HG22 1 1 
       13 20654 1 1  4 ILE HG23 H  -3.368   0.036  -1.494 1.00 . A A .   9 ILE HG23 1 1 
       13 20655 1 1  4 ILE N    N  -3.699   2.053   2.032 1.00 . A A .   9 ILE N    1 1 
       13 20656 1 1  4 ILE O    O  -2.629   3.396  -0.932 1.00 . A A .   9 ILE O    1 1 
       13 20657 1 1  5 GLN C    C  -3.709   5.958  -0.737 1.00 . A A .  10 GLN C    1 1 
       13 20658 1 1  5 GLN CA   C  -4.892   5.006  -0.904 1.00 . A A .  10 GLN CA   1 1 
       13 20659 1 1  5 GLN CB   C  -6.182   5.696  -0.462 1.00 . A A .  10 GLN CB   1 1 
       13 20660 1 1  5 GLN CD   C  -6.816   6.608  -2.735 1.00 . A A .  10 GLN CD   1 1 
       13 20661 1 1  5 GLN CG   C  -6.523   6.930  -1.281 1.00 . A A .  10 GLN CG   1 1 
       13 20662 1 1  5 GLN H    H  -5.421   3.461   0.441 1.00 . A A .  10 GLN H    1 1 
       13 20663 1 1  5 GLN HA   H  -4.978   4.741  -1.946 1.00 . A A .  10 GLN HA   1 1 
       13 20664 1 1  5 GLN HB2  H  -6.999   4.996  -0.550 1.00 . A A .  10 GLN HB2  1 1 
       13 20665 1 1  5 GLN HB3  H  -6.083   5.993   0.571 1.00 . A A .  10 GLN HB3  1 1 
       13 20666 1 1  5 GLN HE21 H  -7.570   4.840  -2.225 1.00 . A A .  10 GLN HE21 1 1 
       13 20667 1 1  5 GLN HE22 H  -7.578   5.200  -3.914 1.00 . A A .  10 GLN HE22 1 1 
       13 20668 1 1  5 GLN HG2  H  -7.393   7.399  -0.851 1.00 . A A .  10 GLN HG2  1 1 
       13 20669 1 1  5 GLN HG3  H  -5.687   7.613  -1.239 1.00 . A A .  10 GLN HG3  1 1 
       13 20670 1 1  5 GLN N    N  -4.702   3.773  -0.145 1.00 . A A .  10 GLN N    1 1 
       13 20671 1 1  5 GLN NE2  N  -7.378   5.431  -2.983 1.00 . A A .  10 GLN NE2  1 1 
       13 20672 1 1  5 GLN O    O  -3.281   6.603  -1.694 1.00 . A A .  10 GLN O    1 1 
       13 20673 1 1  5 GLN OE1  O  -6.545   7.414  -3.626 1.00 . A A .  10 GLN OE1  1 1 
       13 20674 1 1  6 MET C    C  -0.798   6.483   0.027 1.00 . A A .  11 MET C    1 1 
       13 20675 1 1  6 MET CA   C  -2.057   6.920   0.772 1.00 . A A .  11 MET CA   1 1 
       13 20676 1 1  6 MET CB   C  -1.787   6.951   2.278 1.00 . A A .  11 MET CB   1 1 
       13 20677 1 1  6 MET CE   C  -1.929   8.687   4.984 1.00 . A A .  11 MET CE   1 1 
       13 20678 1 1  6 MET CG   C  -0.644   7.872   2.671 1.00 . A A .  11 MET CG   1 1 
       13 20679 1 1  6 MET H    H  -3.563   5.494   1.202 1.00 . A A .  11 MET H    1 1 
       13 20680 1 1  6 MET HA   H  -2.324   7.913   0.446 1.00 . A A .  11 MET HA   1 1 
       13 20681 1 1  6 MET HB2  H  -2.681   7.285   2.785 1.00 . A A .  11 MET HB2  1 1 
       13 20682 1 1  6 MET HB3  H  -1.547   5.953   2.610 1.00 . A A .  11 MET HB3  1 1 
       13 20683 1 1  6 MET HE1  H  -1.924   8.799   6.058 1.00 . A A .  11 MET HE1  1 1 
       13 20684 1 1  6 MET HE2  H  -2.753   8.054   4.691 1.00 . A A .  11 MET HE2  1 1 
       13 20685 1 1  6 MET HE3  H  -2.037   9.657   4.521 1.00 . A A .  11 MET HE3  1 1 
       13 20686 1 1  6 MET HG2  H   0.263   7.516   2.205 1.00 . A A .  11 MET HG2  1 1 
       13 20687 1 1  6 MET HG3  H  -0.863   8.867   2.313 1.00 . A A .  11 MET HG3  1 1 
       13 20688 1 1  6 MET N    N  -3.185   6.039   0.481 1.00 . A A .  11 MET N    1 1 
       13 20689 1 1  6 MET O    O  -0.220   7.256  -0.737 1.00 . A A .  11 MET O    1 1 
       13 20690 1 1  6 MET SD   S  -0.389   7.944   4.454 1.00 . A A .  11 MET SD   1 1 
       13 20691 1 1  7 LEU C    C   0.732   4.827  -1.907 1.00 . A A .  12 LEU C    1 1 
       13 20692 1 1  7 LEU CA   C   0.820   4.707  -0.390 1.00 . A A .  12 LEU CA   1 1 
       13 20693 1 1  7 LEU CB   C   1.029   3.243   0.004 1.00 . A A .  12 LEU CB   1 1 
       13 20694 1 1  7 LEU CD1  C   1.283   1.497   1.784 1.00 . A A .  12 LEU CD1  1 1 
       13 20695 1 1  7 LEU CD2  C   2.375   3.729   2.064 1.00 . A A .  12 LEU CD2  1 1 
       13 20696 1 1  7 LEU CG   C   1.169   2.987   1.506 1.00 . A A .  12 LEU CG   1 1 
       13 20697 1 1  7 LEU H    H  -0.883   4.672   0.870 1.00 . A A .  12 LEU H    1 1 
       13 20698 1 1  7 LEU HA   H   1.664   5.285  -0.046 1.00 . A A .  12 LEU HA   1 1 
       13 20699 1 1  7 LEU HB2  H   0.190   2.670  -0.362 1.00 . A A .  12 LEU HB2  1 1 
       13 20700 1 1  7 LEU HB3  H   1.927   2.889  -0.481 1.00 . A A .  12 LEU HB3  1 1 
       13 20701 1 1  7 LEU HD11 H   2.142   1.098   1.265 1.00 . A A .  12 LEU HD11 1 1 
       13 20702 1 1  7 LEU HD12 H   0.390   0.996   1.440 1.00 . A A .  12 LEU HD12 1 1 
       13 20703 1 1  7 LEU HD13 H   1.399   1.337   2.846 1.00 . A A .  12 LEU HD13 1 1 
       13 20704 1 1  7 LEU HD21 H   2.481   3.506   3.116 1.00 . A A .  12 LEU HD21 1 1 
       13 20705 1 1  7 LEU HD22 H   2.236   4.793   1.933 1.00 . A A .  12 LEU HD22 1 1 
       13 20706 1 1  7 LEU HD23 H   3.266   3.417   1.538 1.00 . A A .  12 LEU HD23 1 1 
       13 20707 1 1  7 LEU HG   H   0.287   3.353   2.010 1.00 . A A .  12 LEU HG   1 1 
       13 20708 1 1  7 LEU N    N  -0.377   5.241   0.255 1.00 . A A .  12 LEU N    1 1 
       13 20709 1 1  7 LEU O    O   1.633   5.369  -2.548 1.00 . A A .  12 LEU O    1 1 
       13 20710 1 1  8 LEU C    C  -0.507   5.800  -4.428 1.00 . A A .  13 LEU C    1 1 
       13 20711 1 1  8 LEU CA   C  -0.561   4.366  -3.920 1.00 . A A .  13 LEU CA   1 1 
       13 20712 1 1  8 LEU CB   C  -1.898   3.722  -4.294 1.00 . A A .  13 LEU CB   1 1 
       13 20713 1 1  8 LEU CD1  C  -1.421   1.533  -3.164 1.00 . A A .  13 LEU CD1  1 1 
       13 20714 1 1  8 LEU CD2  C  -3.223   1.682  -4.893 1.00 . A A .  13 LEU CD2  1 1 
       13 20715 1 1  8 LEU CG   C  -1.861   2.202  -4.456 1.00 . A A .  13 LEU CG   1 1 
       13 20716 1 1  8 LEU H    H  -1.035   3.895  -1.912 1.00 . A A .  13 LEU H    1 1 
       13 20717 1 1  8 LEU HA   H   0.237   3.806  -4.384 1.00 . A A .  13 LEU HA   1 1 
       13 20718 1 1  8 LEU HB2  H  -2.617   3.964  -3.525 1.00 . A A .  13 LEU HB2  1 1 
       13 20719 1 1  8 LEU HB3  H  -2.233   4.153  -5.226 1.00 . A A .  13 LEU HB3  1 1 
       13 20720 1 1  8 LEU HD11 H  -0.440   1.894  -2.888 1.00 . A A .  13 LEU HD11 1 1 
       13 20721 1 1  8 LEU HD12 H  -1.382   0.464  -3.307 1.00 . A A .  13 LEU HD12 1 1 
       13 20722 1 1  8 LEU HD13 H  -2.124   1.766  -2.380 1.00 . A A .  13 LEU HD13 1 1 
       13 20723 1 1  8 LEU HD21 H  -3.963   1.948  -4.153 1.00 . A A .  13 LEU HD21 1 1 
       13 20724 1 1  8 LEU HD22 H  -3.183   0.606  -4.992 1.00 . A A .  13 LEU HD22 1 1 
       13 20725 1 1  8 LEU HD23 H  -3.488   2.121  -5.843 1.00 . A A .  13 LEU HD23 1 1 
       13 20726 1 1  8 LEU HG   H  -1.145   1.946  -5.224 1.00 . A A .  13 LEU HG   1 1 
       13 20727 1 1  8 LEU N    N  -0.355   4.316  -2.477 1.00 . A A .  13 LEU N    1 1 
       13 20728 1 1  8 LEU O    O   0.030   6.066  -5.503 1.00 . A A .  13 LEU O    1 1 
       13 20729 1 1  9 GLU C    C   0.362   8.628  -4.193 1.00 . A A .  14 GLU C    1 1 
       13 20730 1 1  9 GLU CA   C  -1.070   8.130  -4.029 1.00 . A A .  14 GLU CA   1 1 
       13 20731 1 1  9 GLU CB   C  -1.801   8.961  -2.973 1.00 . A A .  14 GLU CB   1 1 
       13 20732 1 1  9 GLU CD   C  -2.597  10.725  -4.599 1.00 . A A .  14 GLU CD   1 1 
       13 20733 1 1  9 GLU CG   C  -1.866  10.444  -3.299 1.00 . A A .  14 GLU CG   1 1 
       13 20734 1 1  9 GLU H    H  -1.498   6.451  -2.815 1.00 . A A .  14 GLU H    1 1 
       13 20735 1 1  9 GLU HA   H  -1.585   8.224  -4.974 1.00 . A A .  14 GLU HA   1 1 
       13 20736 1 1  9 GLU HB2  H  -2.811   8.593  -2.877 1.00 . A A .  14 GLU HB2  1 1 
       13 20737 1 1  9 GLU HB3  H  -1.293   8.845  -2.026 1.00 . A A .  14 GLU HB3  1 1 
       13 20738 1 1  9 GLU HG2  H  -2.378  10.954  -2.498 1.00 . A A .  14 GLU HG2  1 1 
       13 20739 1 1  9 GLU HG3  H  -0.858  10.824  -3.380 1.00 . A A .  14 GLU HG3  1 1 
       13 20740 1 1  9 GLU N    N  -1.072   6.723  -3.655 1.00 . A A .  14 GLU N    1 1 
       13 20741 1 1  9 GLU O    O   0.701   9.271  -5.187 1.00 . A A .  14 GLU O    1 1 
       13 20742 1 1  9 GLU OE1  O  -3.838  10.858  -4.564 1.00 . A A .  14 GLU OE1  1 1 
       13 20743 1 1  9 GLU OE2  O  -1.927  10.813  -5.650 1.00 . A A .  14 GLU OE2  1 1 
       13 20744 1 1 10 ALA C    C   3.350   7.971  -4.338 1.00 . A A .  15 ALA C    1 1 
       13 20745 1 1 10 ALA CA   C   2.599   8.715  -3.239 1.00 . A A .  15 ALA CA   1 1 
       13 20746 1 1 10 ALA CB   C   3.251   8.461  -1.889 1.00 . A A .  15 ALA CB   1 1 
       13 20747 1 1 10 ALA H    H   0.867   7.800  -2.444 1.00 . A A .  15 ALA H    1 1 
       13 20748 1 1 10 ALA HA   H   2.640   9.775  -3.441 1.00 . A A .  15 ALA HA   1 1 
       13 20749 1 1 10 ALA HB1  H   4.250   8.872  -1.888 1.00 . A A .  15 ALA HB1  1 1 
       13 20750 1 1 10 ALA HB2  H   3.299   7.398  -1.705 1.00 . A A .  15 ALA HB2  1 1 
       13 20751 1 1 10 ALA HB3  H   2.668   8.935  -1.112 1.00 . A A .  15 ALA HB3  1 1 
       13 20752 1 1 10 ALA N    N   1.200   8.314  -3.209 1.00 . A A .  15 ALA N    1 1 
       13 20753 1 1 10 ALA O    O   4.356   8.456  -4.853 1.00 . A A .  15 ALA O    1 1 
       13 20754 1 1 11 ALA C    C   3.324   6.649  -7.090 1.00 . A A .  16 ALA C    1 1 
       13 20755 1 1 11 ALA CA   C   3.469   5.979  -5.730 1.00 . A A .  16 ALA CA   1 1 
       13 20756 1 1 11 ALA CB   C   2.854   4.588  -5.755 1.00 . A A .  16 ALA CB   1 1 
       13 20757 1 1 11 ALA H    H   2.048   6.456  -4.237 1.00 . A A .  16 ALA H    1 1 
       13 20758 1 1 11 ALA HA   H   4.519   5.881  -5.497 1.00 . A A .  16 ALA HA   1 1 
       13 20759 1 1 11 ALA HB1  H   3.352   3.988  -6.503 1.00 . A A .  16 ALA HB1  1 1 
       13 20760 1 1 11 ALA HB2  H   1.804   4.663  -5.994 1.00 . A A .  16 ALA HB2  1 1 
       13 20761 1 1 11 ALA HB3  H   2.972   4.125  -4.787 1.00 . A A .  16 ALA HB3  1 1 
       13 20762 1 1 11 ALA N    N   2.851   6.790  -4.689 1.00 . A A .  16 ALA N    1 1 
       13 20763 1 1 11 ALA O    O   4.289   6.762  -7.844 1.00 . A A .  16 ALA O    1 1 
       13 20764 1 1 12 ASP C    C   2.372   9.191  -8.641 1.00 . A A .  17 ASP C    1 1 
       13 20765 1 1 12 ASP CA   C   1.837   7.762  -8.664 1.00 . A A .  17 ASP CA   1 1 
       13 20766 1 1 12 ASP CB   C   0.334   7.767  -8.950 1.00 . A A .  17 ASP CB   1 1 
       13 20767 1 1 12 ASP CG   C   0.001   8.407 -10.284 1.00 . A A .  17 ASP CG   1 1 
       13 20768 1 1 12 ASP H    H   1.380   6.975  -6.754 1.00 . A A .  17 ASP H    1 1 
       13 20769 1 1 12 ASP HA   H   2.343   7.212  -9.443 1.00 . A A .  17 ASP HA   1 1 
       13 20770 1 1 12 ASP HB2  H  -0.028   6.750  -8.959 1.00 . A A .  17 ASP HB2  1 1 
       13 20771 1 1 12 ASP HB3  H  -0.172   8.318  -8.172 1.00 . A A .  17 ASP HB3  1 1 
       13 20772 1 1 12 ASP N    N   2.110   7.096  -7.397 1.00 . A A .  17 ASP N    1 1 
       13 20773 1 1 12 ASP O    O   2.656   9.776  -9.686 1.00 . A A .  17 ASP O    1 1 
       13 20774 1 1 12 ASP OD1  O   0.081   7.706 -11.315 1.00 . A A .  17 ASP OD1  1 1 
       13 20775 1 1 12 ASP OD2  O  -0.343   9.608 -10.297 1.00 . A A .  17 ASP OD2  1 1 
       13 20776 1 1 13 TYR C    C   4.529  11.139  -7.422 1.00 . A A .  18 TYR C    1 1 
       13 20777 1 1 13 TYR CA   C   3.012  11.099  -7.263 1.00 . A A .  18 TYR CA   1 1 
       13 20778 1 1 13 TYR CB   C   2.625  11.627  -5.876 1.00 . A A .  18 TYR CB   1 1 
       13 20779 1 1 13 TYR CD1  C   4.541  12.995  -4.942 1.00 . A A .  18 TYR CD1  1 1 
       13 20780 1 1 13 TYR CD2  C   2.606  14.150  -5.725 1.00 . A A .  18 TYR CD2  1 1 
       13 20781 1 1 13 TYR CE1  C   5.127  14.199  -4.603 1.00 . A A .  18 TYR CE1  1 1 
       13 20782 1 1 13 TYR CE2  C   3.188  15.358  -5.389 1.00 . A A .  18 TYR CE2  1 1 
       13 20783 1 1 13 TYR CG   C   3.270  12.949  -5.509 1.00 . A A .  18 TYR CG   1 1 
       13 20784 1 1 13 TYR CZ   C   4.447  15.377  -4.829 1.00 . A A .  18 TYR CZ   1 1 
       13 20785 1 1 13 TYR H    H   2.250   9.223  -6.646 1.00 . A A .  18 TYR H    1 1 
       13 20786 1 1 13 TYR HA   H   2.561  11.725  -8.017 1.00 . A A .  18 TYR HA   1 1 
       13 20787 1 1 13 TYR HB2  H   1.553  11.762  -5.839 1.00 . A A .  18 TYR HB2  1 1 
       13 20788 1 1 13 TYR HB3  H   2.913  10.900  -5.131 1.00 . A A .  18 TYR HB3  1 1 
       13 20789 1 1 13 TYR HD1  H   5.076  12.070  -4.769 1.00 . A A .  18 TYR HD1  1 1 
       13 20790 1 1 13 TYR HD2  H   1.619  14.131  -6.166 1.00 . A A .  18 TYR HD2  1 1 
       13 20791 1 1 13 TYR HE1  H   6.114  14.215  -4.165 1.00 . A A .  18 TYR HE1  1 1 
       13 20792 1 1 13 TYR HE2  H   2.654  16.280  -5.565 1.00 . A A .  18 TYR HE2  1 1 
       13 20793 1 1 13 TYR HH   H   5.938  16.591  -4.793 1.00 . A A .  18 TYR HH   1 1 
       13 20794 1 1 13 TYR N    N   2.505   9.742  -7.439 1.00 . A A .  18 TYR N    1 1 
       13 20795 1 1 13 TYR O    O   5.086  12.128  -7.898 1.00 . A A .  18 TYR O    1 1 
       13 20796 1 1 13 TYR OH   O   5.027  16.579  -4.492 1.00 . A A .  18 TYR OH   1 1 
       13 20797 1 1 14 LEU C    C   7.096   9.445  -8.453 1.00 . A A .  19 LEU C    1 1 
       13 20798 1 1 14 LEU CA   C   6.630   9.971  -7.096 1.00 . A A .  19 LEU CA   1 1 
       13 20799 1 1 14 LEU CB   C   7.130   9.068  -5.970 1.00 . A A .  19 LEU CB   1 1 
       13 20800 1 1 14 LEU CD1  C   9.481   9.899  -5.959 1.00 . A A .  19 LEU CD1  1 1 
       13 20801 1 1 14 LEU CD2  C   8.943   7.648  -5.001 1.00 . A A .  19 LEU CD2  1 1 
       13 20802 1 1 14 LEU CG   C   8.591   8.672  -6.070 1.00 . A A .  19 LEU CG   1 1 
       13 20803 1 1 14 LEU H    H   4.691   9.289  -6.683 1.00 . A A .  19 LEU H    1 1 
       13 20804 1 1 14 LEU HA   H   7.029  10.963  -6.951 1.00 . A A .  19 LEU HA   1 1 
       13 20805 1 1 14 LEU HB2  H   6.980   9.583  -5.031 1.00 . A A .  19 LEU HB2  1 1 
       13 20806 1 1 14 LEU HB3  H   6.534   8.168  -5.967 1.00 . A A .  19 LEU HB3  1 1 
       13 20807 1 1 14 LEU HD11 H  10.507   9.591  -5.825 1.00 . A A .  19 LEU HD11 1 1 
       13 20808 1 1 14 LEU HD12 H   9.168  10.495  -5.113 1.00 . A A .  19 LEU HD12 1 1 
       13 20809 1 1 14 LEU HD13 H   9.397  10.486  -6.862 1.00 . A A .  19 LEU HD13 1 1 
       13 20810 1 1 14 LEU HD21 H   8.772   8.076  -4.025 1.00 . A A .  19 LEU HD21 1 1 
       13 20811 1 1 14 LEU HD22 H   9.982   7.371  -5.096 1.00 . A A .  19 LEU HD22 1 1 
       13 20812 1 1 14 LEU HD23 H   8.324   6.771  -5.124 1.00 . A A .  19 LEU HD23 1 1 
       13 20813 1 1 14 LEU HG   H   8.752   8.223  -7.036 1.00 . A A .  19 LEU HG   1 1 
       13 20814 1 1 14 LEU N    N   5.187  10.056  -7.026 1.00 . A A .  19 LEU N    1 1 
       13 20815 1 1 14 LEU O    O   8.034   9.980  -9.043 1.00 . A A .  19 LEU O    1 1 
       13 20816 1 1 15 GLU C    C   6.614   8.825 -11.351 1.00 . A A .  20 GLU C    1 1 
       13 20817 1 1 15 GLU CA   C   6.793   7.808 -10.229 1.00 . A A .  20 GLU CA   1 1 
       13 20818 1 1 15 GLU CB   C   5.942   6.567 -10.509 1.00 . A A .  20 GLU CB   1 1 
       13 20819 1 1 15 GLU CD   C   5.397   4.179  -9.893 1.00 . A A .  20 GLU CD   1 1 
       13 20820 1 1 15 GLU CG   C   6.278   5.382  -9.618 1.00 . A A .  20 GLU CG   1 1 
       13 20821 1 1 15 GLU H    H   5.702   8.010  -8.424 1.00 . A A .  20 GLU H    1 1 
       13 20822 1 1 15 GLU HA   H   7.832   7.519 -10.186 1.00 . A A .  20 GLU HA   1 1 
       13 20823 1 1 15 GLU HB2  H   4.903   6.817 -10.359 1.00 . A A .  20 GLU HB2  1 1 
       13 20824 1 1 15 GLU HB3  H   6.087   6.269 -11.537 1.00 . A A .  20 GLU HB3  1 1 
       13 20825 1 1 15 GLU HG2  H   7.307   5.102  -9.788 1.00 . A A .  20 GLU HG2  1 1 
       13 20826 1 1 15 GLU HG3  H   6.151   5.675  -8.587 1.00 . A A .  20 GLU HG3  1 1 
       13 20827 1 1 15 GLU N    N   6.439   8.396  -8.940 1.00 . A A .  20 GLU N    1 1 
       13 20828 1 1 15 GLU O    O   7.383   8.845 -12.312 1.00 . A A .  20 GLU O    1 1 
       13 20829 1 1 15 GLU OE1  O   5.755   3.369 -10.773 1.00 . A A .  20 GLU OE1  1 1 
       13 20830 1 1 15 GLU OE2  O   4.349   4.047  -9.227 1.00 . A A .  20 GLU OE2  1 1 
       13 20831 1 1 16 ARG C    C   5.775  12.062 -11.743 1.00 . A A .  21 ARG C    1 1 
       13 20832 1 1 16 ARG CA   C   5.310  10.689 -12.220 1.00 . A A .  21 ARG CA   1 1 
       13 20833 1 1 16 ARG CB   C   3.811  10.725 -12.530 1.00 . A A .  21 ARG CB   1 1 
       13 20834 1 1 16 ARG CD   C   3.897   9.052 -14.407 1.00 . A A .  21 ARG CD   1 1 
       13 20835 1 1 16 ARG CG   C   3.265   9.413 -13.072 1.00 . A A .  21 ARG CG   1 1 
       13 20836 1 1 16 ARG CZ   C   4.384  10.172 -16.545 1.00 . A A .  21 ARG CZ   1 1 
       13 20837 1 1 16 ARG H    H   5.018   9.599 -10.429 1.00 . A A .  21 ARG H    1 1 
       13 20838 1 1 16 ARG HA   H   5.848  10.432 -13.119 1.00 . A A .  21 ARG HA   1 1 
       13 20839 1 1 16 ARG HB2  H   3.274  10.965 -11.624 1.00 . A A .  21 ARG HB2  1 1 
       13 20840 1 1 16 ARG HB3  H   3.625  11.498 -13.262 1.00 . A A .  21 ARG HB3  1 1 
       13 20841 1 1 16 ARG HD2  H   4.957   8.904 -14.260 1.00 . A A .  21 ARG HD2  1 1 
       13 20842 1 1 16 ARG HD3  H   3.453   8.135 -14.765 1.00 . A A .  21 ARG HD3  1 1 
       13 20843 1 1 16 ARG HE   H   3.020  10.780 -15.223 1.00 . A A .  21 ARG HE   1 1 
       13 20844 1 1 16 ARG HG2  H   3.474   8.627 -12.362 1.00 . A A .  21 ARG HG2  1 1 
       13 20845 1 1 16 ARG HG3  H   2.197   9.507 -13.204 1.00 . A A .  21 ARG HG3  1 1 
       13 20846 1 1 16 ARG HH11 H   5.504   8.529 -16.175 1.00 . A A .  21 ARG HH11 1 1 
       13 20847 1 1 16 ARG HH12 H   5.829   9.324 -17.679 1.00 . A A .  21 ARG HH12 1 1 
       13 20848 1 1 16 ARG HH21 H   3.441  11.837 -17.199 1.00 . A A .  21 ARG HH21 1 1 
       13 20849 1 1 16 ARG HH22 H   4.655  11.207 -18.261 1.00 . A A .  21 ARG HH22 1 1 
       13 20850 1 1 16 ARG N    N   5.594   9.668 -11.219 1.00 . A A .  21 ARG N    1 1 
       13 20851 1 1 16 ARG NE   N   3.699  10.099 -15.408 1.00 . A A .  21 ARG NE   1 1 
       13 20852 1 1 16 ARG NH1  N   5.316   9.268 -16.823 1.00 . A A .  21 ARG NH1  1 1 
       13 20853 1 1 16 ARG NH2  N   4.140  11.152 -17.406 1.00 . A A .  21 ARG NH2  1 1 
       13 20854 1 1 16 ARG O    O   6.923  12.439 -12.059 1.00 . A A .  21 ARG O    1 1 
       13 20855 1 1 16 ARG OXT  O   4.987  12.750 -11.059 1.00 . A A .  21 ARG OXT  1 1 
       13 20856 2 2  1 SER C    C -11.806  12.928   1.883 1.00 . B B . 295 SER C    1 1 
       13 20857 2 2  1 SER CA   C -11.863  13.560   0.497 1.00 . B B . 295 SER CA   1 1 
       13 20858 2 2  1 SER CB   C -12.643  14.876   0.559 1.00 . B B . 295 SER CB   1 1 
       13 20859 2 2  1 SER H1   H -11.944  11.758  -0.550 1.00 . B B . 295 SER H1   1 1 
       13 20860 2 2  1 SER H2   H -12.535  13.083  -1.419 1.00 . B B . 295 SER H2   1 1 
       13 20861 2 2  1 SER H3   H -13.462  12.405  -0.178 1.00 . B B . 295 SER H3   1 1 
       13 20862 2 2  1 SER HA   H -10.855  13.761   0.166 1.00 . B B . 295 SER HA   1 1 
       13 20863 2 2  1 SER HB2  H -12.168  15.539   1.267 1.00 . B B . 295 SER HB2  1 1 
       13 20864 2 2  1 SER HB3  H -12.646  15.336  -0.418 1.00 . B B . 295 SER HB3  1 1 
       13 20865 2 2  1 SER HG   H -14.267  13.787   0.680 1.00 . B B . 295 SER HG   1 1 
       13 20866 2 2  1 SER N    N -12.495  12.637  -0.480 1.00 . B B . 295 SER N    1 1 
       13 20867 2 2  1 SER O    O -12.836  12.579   2.460 1.00 . B B . 295 SER O    1 1 
       13 20868 2 2  1 SER OG   O -13.982  14.658   0.966 1.00 . B B . 295 SER OG   1 1 
       13 20869 2 2  2 LEU C    C -10.068  13.269   4.759 1.00 . B B . 296 LEU C    1 1 
       13 20870 2 2  2 LEU CA   C -10.401  12.194   3.732 1.00 . B B . 296 LEU CA   1 1 
       13 20871 2 2  2 LEU CB   C  -9.280  11.153   3.689 1.00 . B B . 296 LEU CB   1 1 
       13 20872 2 2  2 LEU CD1  C  -8.206   9.177   2.582 1.00 . B B . 296 LEU CD1  1 1 
       13 20873 2 2  2 LEU CD2  C -10.685   9.232   2.895 1.00 . B B . 296 LEU CD2  1 1 
       13 20874 2 2  2 LEU CG   C  -9.440  10.064   2.625 1.00 . B B . 296 LEU CG   1 1 
       13 20875 2 2  2 LEU H    H  -9.814  13.082   1.902 1.00 . B B . 296 LEU H    1 1 
       13 20876 2 2  2 LEU HA   H -11.322  11.709   4.018 1.00 . B B . 296 LEU HA   1 1 
       13 20877 2 2  2 LEU HB2  H  -8.348  11.667   3.510 1.00 . B B . 296 LEU HB2  1 1 
       13 20878 2 2  2 LEU HB3  H  -9.227  10.674   4.655 1.00 . B B . 296 LEU HB3  1 1 
       13 20879 2 2  2 LEU HD11 H  -8.078   8.690   3.538 1.00 . B B . 296 LEU HD11 1 1 
       13 20880 2 2  2 LEU HD12 H  -7.336   9.780   2.368 1.00 . B B . 296 LEU HD12 1 1 
       13 20881 2 2  2 LEU HD13 H  -8.326   8.430   1.811 1.00 . B B . 296 LEU HD13 1 1 
       13 20882 2 2  2 LEU HD21 H -10.787   8.478   2.128 1.00 . B B . 296 LEU HD21 1 1 
       13 20883 2 2  2 LEU HD22 H -11.554   9.873   2.889 1.00 . B B . 296 LEU HD22 1 1 
       13 20884 2 2  2 LEU HD23 H -10.597   8.755   3.861 1.00 . B B . 296 LEU HD23 1 1 
       13 20885 2 2  2 LEU HG   H  -9.550  10.530   1.656 1.00 . B B . 296 LEU HG   1 1 
       13 20886 2 2  2 LEU N    N -10.595  12.783   2.412 1.00 . B B . 296 LEU N    1 1 
       13 20887 2 2  2 LEU O    O  -9.685  14.383   4.403 1.00 . B B . 296 LEU O    1 1 
       13 20888 2 2  3 GLN C    C  -8.463  13.757   7.537 1.00 . B B . 297 GLN C    1 1 
       13 20889 2 2  3 GLN CA   C  -9.924  13.865   7.114 1.00 . B B . 297 GLN CA   1 1 
       13 20890 2 2  3 GLN CB   C -10.839  13.603   8.312 1.00 . B B . 297 GLN CB   1 1 
       13 20891 2 2  3 GLN CD   C -11.556  14.308  10.629 1.00 . B B . 297 GLN CD   1 1 
       13 20892 2 2  3 GLN CG   C -10.635  14.582   9.457 1.00 . B B . 297 GLN CG   1 1 
       13 20893 2 2  3 GLN H    H -10.529  12.025   6.256 1.00 . B B . 297 GLN H    1 1 
       13 20894 2 2  3 GLN HA   H -10.106  14.863   6.744 1.00 . B B . 297 GLN HA   1 1 
       13 20895 2 2  3 GLN HB2  H -11.866  13.672   7.987 1.00 . B B . 297 GLN HB2  1 1 
       13 20896 2 2  3 GLN HB3  H -10.652  12.605   8.681 1.00 . B B . 297 GLN HB3  1 1 
       13 20897 2 2  3 GLN HE21 H -12.928  15.528   9.865 1.00 . B B . 297 GLN HE21 1 1 
       13 20898 2 2  3 GLN HE22 H -13.342  14.777  11.366 1.00 . B B . 297 GLN HE22 1 1 
       13 20899 2 2  3 GLN HG2  H  -9.612  14.508   9.798 1.00 . B B . 297 GLN HG2  1 1 
       13 20900 2 2  3 GLN HG3  H -10.821  15.582   9.095 1.00 . B B . 297 GLN HG3  1 1 
       13 20901 2 2  3 GLN N    N -10.216  12.928   6.035 1.00 . B B . 297 GLN N    1 1 
       13 20902 2 2  3 GLN NE2  N -12.727  14.934  10.619 1.00 . B B . 297 GLN NE2  1 1 
       13 20903 2 2  3 GLN O    O  -8.029  12.720   8.042 1.00 . B B . 297 GLN O    1 1 
       13 20904 2 2  3 GLN OE1  O -11.218  13.545  11.533 1.00 . B B . 297 GLN OE1  1 1 
       13 20905 2 2  4 ASN C    C  -6.025  15.838   8.819 1.00 . B B . 298 ASN C    1 1 
       13 20906 2 2  4 ASN CA   C  -6.294  14.849   7.689 1.00 . B B . 298 ASN CA   1 1 
       13 20907 2 2  4 ASN CB   C  -5.444  15.208   6.468 1.00 . B B . 298 ASN CB   1 1 
       13 20908 2 2  4 ASN CG   C  -5.625  14.223   5.330 1.00 . B B . 298 ASN CG   1 1 
       13 20909 2 2  4 ASN H    H  -8.111  15.629   6.931 1.00 . B B . 298 ASN H    1 1 
       13 20910 2 2  4 ASN HA   H  -6.025  13.859   8.023 1.00 . B B . 298 ASN HA   1 1 
       13 20911 2 2  4 ASN HB2  H  -5.723  16.190   6.118 1.00 . B B . 298 ASN HB2  1 1 
       13 20912 2 2  4 ASN HB3  H  -4.401  15.213   6.753 1.00 . B B . 298 ASN HB3  1 1 
       13 20913 2 2  4 ASN HD21 H  -4.149  13.093   6.038 1.00 . B B . 298 ASN HD21 1 1 
       13 20914 2 2  4 ASN HD22 H  -4.908  12.520   4.595 1.00 . B B . 298 ASN HD22 1 1 
       13 20915 2 2  4 ASN N    N  -7.708  14.830   7.331 1.00 . B B . 298 ASN N    1 1 
       13 20916 2 2  4 ASN ND2  N  -4.813  13.173   5.320 1.00 . B B . 298 ASN ND2  1 1 
       13 20917 2 2  4 ASN O    O  -6.888  16.639   9.177 1.00 . B B . 298 ASN O    1 1 
       13 20918 2 2  4 ASN OD1  O  -6.489  14.402   4.471 1.00 . B B . 298 ASN OD1  1 1 
       13 20919 2 2  5 ASN C    C  -3.021  17.205  10.235 1.00 . B B . 299 ASN C    1 1 
       13 20920 2 2  5 ASN CA   C  -4.426  16.658  10.465 1.00 . B B . 299 ASN CA   1 1 
       13 20921 2 2  5 ASN CB   C  -4.486  15.911  11.799 1.00 . B B . 299 ASN CB   1 1 
       13 20922 2 2  5 ASN CG   C  -4.047  16.769  12.973 1.00 . B B . 299 ASN CG   1 1 
       13 20923 2 2  5 ASN H    H  -4.178  15.110   9.044 1.00 . B B . 299 ASN H    1 1 
       13 20924 2 2  5 ASN HA   H  -5.123  17.483  10.491 1.00 . B B . 299 ASN HA   1 1 
       13 20925 2 2  5 ASN HB2  H  -5.500  15.587  11.976 1.00 . B B . 299 ASN HB2  1 1 
       13 20926 2 2  5 ASN HB3  H  -3.841  15.046  11.748 1.00 . B B . 299 ASN HB3  1 1 
       13 20927 2 2  5 ASN HD21 H  -4.703  18.411  12.064 1.00 . B B . 299 ASN HD21 1 1 
       13 20928 2 2  5 ASN HD22 H  -3.997  18.647  13.622 1.00 . B B . 299 ASN HD22 1 1 
       13 20929 2 2  5 ASN N    N  -4.819  15.772   9.375 1.00 . B B . 299 ASN N    1 1 
       13 20930 2 2  5 ASN ND2  N  -4.271  18.074  12.876 1.00 . B B . 299 ASN ND2  1 1 
       13 20931 2 2  5 ASN O    O  -2.804  18.416  10.253 1.00 . B B . 299 ASN O    1 1 
       13 20932 2 2  5 ASN OD1  O  -3.512  16.261  13.958 1.00 . B B . 299 ASN OD1  1 1 
       13 20933 2 2  6 GLN C    C  -0.202  16.194   8.422 1.00 . B B . 300 GLN C    1 1 
       13 20934 2 2  6 GLN CA   C  -0.684  16.689   9.786 1.00 . B B . 300 GLN CA   1 1 
       13 20935 2 2  6 GLN CB   C   0.215  16.126  10.888 1.00 . B B . 300 GLN CB   1 1 
       13 20936 2 2  6 GLN CD   C   0.480  15.716  13.364 1.00 . B B . 300 GLN CD   1 1 
       13 20937 2 2  6 GLN CG   C  -0.219  16.522  12.286 1.00 . B B . 300 GLN CG   1 1 
       13 20938 2 2  6 GLN H    H  -2.306  15.350  10.020 1.00 . B B . 300 GLN H    1 1 
       13 20939 2 2  6 GLN HA   H  -0.634  17.767   9.808 1.00 . B B . 300 GLN HA   1 1 
       13 20940 2 2  6 GLN HB2  H   0.215  15.048  10.825 1.00 . B B . 300 GLN HB2  1 1 
       13 20941 2 2  6 GLN HB3  H   1.220  16.487  10.734 1.00 . B B . 300 GLN HB3  1 1 
       13 20942 2 2  6 GLN HE21 H   1.952  17.049  13.439 1.00 . B B . 300 GLN HE21 1 1 
       13 20943 2 2  6 GLN HE22 H   2.102  15.704  14.512 1.00 . B B . 300 GLN HE22 1 1 
       13 20944 2 2  6 GLN HG2  H   0.011  17.565  12.434 1.00 . B B . 300 GLN HG2  1 1 
       13 20945 2 2  6 GLN HG3  H  -1.285  16.372  12.377 1.00 . B B . 300 GLN HG3  1 1 
       13 20946 2 2  6 GLN N    N  -2.070  16.301  10.020 1.00 . B B . 300 GLN N    1 1 
       13 20947 2 2  6 GLN NE2  N   1.627  16.205  13.818 1.00 . B B . 300 GLN NE2  1 1 
       13 20948 2 2  6 GLN O    O  -0.609  15.125   7.967 1.00 . B B . 300 GLN O    1 1 
       13 20949 2 2  6 GLN OE1  O  -0.005  14.664  13.781 1.00 . B B . 300 GLN OE1  1 1 
       13 20950 2 2  7 PRO C    C   2.369  15.617   6.539 1.00 . B B . 301 PRO C    1 1 
       13 20951 2 2  7 PRO CA   C   1.204  16.597   6.438 1.00 . B B . 301 PRO CA   1 1 
       13 20952 2 2  7 PRO CB   C   1.676  17.932   5.871 1.00 . B B . 301 PRO CB   1 1 
       13 20953 2 2  7 PRO CD   C   1.199  18.271   8.205 1.00 . B B . 301 PRO CD   1 1 
       13 20954 2 2  7 PRO CG   C   2.077  18.728   7.065 1.00 . B B . 301 PRO CG   1 1 
       13 20955 2 2  7 PRO HA   H   0.437  16.181   5.801 1.00 . B B . 301 PRO HA   1 1 
       13 20956 2 2  7 PRO HB2  H   2.510  17.769   5.205 1.00 . B B . 301 PRO HB2  1 1 
       13 20957 2 2  7 PRO HB3  H   0.866  18.405   5.335 1.00 . B B . 301 PRO HB3  1 1 
       13 20958 2 2  7 PRO HD2  H   1.782  18.154   9.106 1.00 . B B . 301 PRO HD2  1 1 
       13 20959 2 2  7 PRO HD3  H   0.395  18.975   8.364 1.00 . B B . 301 PRO HD3  1 1 
       13 20960 2 2  7 PRO HG2  H   3.116  18.541   7.297 1.00 . B B . 301 PRO HG2  1 1 
       13 20961 2 2  7 PRO HG3  H   1.921  19.779   6.873 1.00 . B B . 301 PRO HG3  1 1 
       13 20962 2 2  7 PRO N    N   0.671  16.969   7.747 1.00 . B B . 301 PRO N    1 1 
       13 20963 2 2  7 PRO O    O   2.987  15.267   5.534 1.00 . B B . 301 PRO O    1 1 
       13 20964 2 2  8 VAL C    C   3.444  12.877   7.375 1.00 . B B . 302 VAL C    1 1 
       13 20965 2 2  8 VAL CA   C   3.753  14.238   7.991 1.00 . B B . 302 VAL CA   1 1 
       13 20966 2 2  8 VAL CB   C   4.033  14.058   9.496 1.00 . B B . 302 VAL CB   1 1 
       13 20967 2 2  8 VAL CG1  C   5.241  13.160   9.716 1.00 . B B . 302 VAL CG1  1 1 
       13 20968 2 2  8 VAL CG2  C   4.238  15.408  10.167 1.00 . B B . 302 VAL CG2  1 1 
       13 20969 2 2  8 VAL H    H   2.133  15.492   8.522 1.00 . B B . 302 VAL H    1 1 
       13 20970 2 2  8 VAL HA   H   4.643  14.639   7.526 1.00 . B B . 302 VAL HA   1 1 
       13 20971 2 2  8 VAL HB   H   3.174  13.584   9.947 1.00 . B B . 302 VAL HB   1 1 
       13 20972 2 2  8 VAL HG11 H   6.102  13.586   9.222 1.00 . B B . 302 VAL HG11 1 1 
       13 20973 2 2  8 VAL HG12 H   5.039  12.181   9.309 1.00 . B B . 302 VAL HG12 1 1 
       13 20974 2 2  8 VAL HG13 H   5.439  13.076  10.775 1.00 . B B . 302 VAL HG13 1 1 
       13 20975 2 2  8 VAL HG21 H   5.090  15.903   9.727 1.00 . B B . 302 VAL HG21 1 1 
       13 20976 2 2  8 VAL HG22 H   4.410  15.263  11.223 1.00 . B B . 302 VAL HG22 1 1 
       13 20977 2 2  8 VAL HG23 H   3.357  16.018  10.026 1.00 . B B . 302 VAL HG23 1 1 
       13 20978 2 2  8 VAL N    N   2.663  15.177   7.760 1.00 . B B . 302 VAL N    1 1 
       13 20979 2 2  8 VAL O    O   4.338  12.192   6.880 1.00 . B B . 302 VAL O    1 1 
       13 20980 2 2  9 GLU C    C   2.148  11.089   5.389 1.00 . B B . 303 GLU C    1 1 
       13 20981 2 2  9 GLU CA   C   1.739  11.215   6.854 1.00 . B B . 303 GLU CA   1 1 
       13 20982 2 2  9 GLU CB   C   0.223  11.064   6.990 1.00 . B B . 303 GLU CB   1 1 
       13 20983 2 2  9 GLU CD   C  -1.757  10.867   8.545 1.00 . B B . 303 GLU CD   1 1 
       13 20984 2 2  9 GLU CG   C  -0.265  11.108   8.429 1.00 . B B . 303 GLU CG   1 1 
       13 20985 2 2  9 GLU H    H   1.504  13.087   7.815 1.00 . B B . 303 GLU H    1 1 
       13 20986 2 2  9 GLU HA   H   2.221  10.431   7.419 1.00 . B B . 303 GLU HA   1 1 
       13 20987 2 2  9 GLU HB2  H  -0.258  11.863   6.444 1.00 . B B . 303 GLU HB2  1 1 
       13 20988 2 2  9 GLU HB3  H  -0.074  10.117   6.561 1.00 . B B . 303 GLU HB3  1 1 
       13 20989 2 2  9 GLU HG2  H   0.252  10.349   8.995 1.00 . B B . 303 GLU HG2  1 1 
       13 20990 2 2  9 GLU HG3  H  -0.041  12.081   8.842 1.00 . B B . 303 GLU HG3  1 1 
       13 20991 2 2  9 GLU N    N   2.170  12.494   7.408 1.00 . B B . 303 GLU N    1 1 
       13 20992 2 2  9 GLU O    O   2.648  10.049   4.959 1.00 . B B . 303 GLU O    1 1 
       13 20993 2 2  9 GLU OE1  O  -2.527  11.844   8.435 1.00 . B B . 303 GLU OE1  1 1 
       13 20994 2 2  9 GLU OE2  O  -2.156   9.700   8.744 1.00 . B B . 303 GLU OE2  1 1 
       13 20995 2 2 10 PHE C    C   3.774  11.938   3.021 1.00 . B B . 304 PHE C    1 1 
       13 20996 2 2 10 PHE CA   C   2.279  12.177   3.210 1.00 . B B . 304 PHE CA   1 1 
       13 20997 2 2 10 PHE CB   C   1.873  13.519   2.595 1.00 . B B . 304 PHE CB   1 1 
       13 20998 2 2 10 PHE CD1  C   1.391  12.812   0.235 1.00 . B B . 304 PHE CD1  1 1 
       13 20999 2 2 10 PHE CD2  C   3.039  14.495   0.601 1.00 . B B . 304 PHE CD2  1 1 
       13 21000 2 2 10 PHE CE1  C   1.602  12.897  -1.128 1.00 . B B . 304 PHE CE1  1 1 
       13 21001 2 2 10 PHE CE2  C   3.255  14.585  -0.761 1.00 . B B . 304 PHE CE2  1 1 
       13 21002 2 2 10 PHE CG   C   2.107  13.608   1.114 1.00 . B B . 304 PHE CG   1 1 
       13 21003 2 2 10 PHE CZ   C   2.535  13.785  -1.627 1.00 . B B . 304 PHE CZ   1 1 
       13 21004 2 2 10 PHE H    H   1.530  12.956   5.031 1.00 . B B . 304 PHE H    1 1 
       13 21005 2 2 10 PHE HA   H   1.732  11.385   2.722 1.00 . B B . 304 PHE HA   1 1 
       13 21006 2 2 10 PHE HB2  H   0.820  13.684   2.773 1.00 . B B . 304 PHE HB2  1 1 
       13 21007 2 2 10 PHE HB3  H   2.439  14.308   3.069 1.00 . B B . 304 PHE HB3  1 1 
       13 21008 2 2 10 PHE HD1  H   0.662  12.116   0.624 1.00 . B B . 304 PHE HD1  1 1 
       13 21009 2 2 10 PHE HD2  H   3.603  15.121   1.277 1.00 . B B . 304 PHE HD2  1 1 
       13 21010 2 2 10 PHE HE1  H   1.038  12.270  -1.804 1.00 . B B . 304 PHE HE1  1 1 
       13 21011 2 2 10 PHE HE2  H   3.985  15.280  -1.148 1.00 . B B . 304 PHE HE2  1 1 
       13 21012 2 2 10 PHE HZ   H   2.700  13.854  -2.692 1.00 . B B . 304 PHE HZ   1 1 
       13 21013 2 2 10 PHE N    N   1.932  12.158   4.628 1.00 . B B . 304 PHE N    1 1 
       13 21014 2 2 10 PHE O    O   4.190  11.142   2.174 1.00 . B B . 304 PHE O    1 1 
       13 21015 2 2 11 ASN C    C   6.445  11.060   4.027 1.00 . B B . 305 ASN C    1 1 
       13 21016 2 2 11 ASN CA   C   6.027  12.501   3.756 1.00 . B B . 305 ASN CA   1 1 
       13 21017 2 2 11 ASN CB   C   6.691  13.441   4.766 1.00 . B B . 305 ASN CB   1 1 
       13 21018 2 2 11 ASN CG   C   8.203  13.310   4.773 1.00 . B B . 305 ASN CG   1 1 
       13 21019 2 2 11 ASN H    H   4.184  13.253   4.471 1.00 . B B . 305 ASN H    1 1 
       13 21020 2 2 11 ASN HA   H   6.342  12.775   2.760 1.00 . B B . 305 ASN HA   1 1 
       13 21021 2 2 11 ASN HB2  H   6.439  14.461   4.518 1.00 . B B . 305 ASN HB2  1 1 
       13 21022 2 2 11 ASN HB3  H   6.324  13.213   5.756 1.00 . B B . 305 ASN HB3  1 1 
       13 21023 2 2 11 ASN HD21 H   8.262  13.792   6.702 1.00 . B B . 305 ASN HD21 1 1 
       13 21024 2 2 11 ASN HD22 H   9.789  13.472   5.960 1.00 . B B . 305 ASN HD22 1 1 
       13 21025 2 2 11 ASN N    N   4.577  12.634   3.820 1.00 . B B . 305 ASN N    1 1 
       13 21026 2 2 11 ASN ND2  N   8.813  13.549   5.929 1.00 . B B . 305 ASN ND2  1 1 
       13 21027 2 2 11 ASN O    O   7.372  10.544   3.403 1.00 . B B . 305 ASN O    1 1 
       13 21028 2 2 11 ASN OD1  O   8.815  12.998   3.751 1.00 . B B . 305 ASN OD1  1 1 
       13 21029 2 2 12 HIS C    C   5.684   8.105   4.158 1.00 . B B . 306 HIS C    1 1 
       13 21030 2 2 12 HIS CA   C   6.044   9.033   5.312 1.00 . B B . 306 HIS CA   1 1 
       13 21031 2 2 12 HIS CB   C   5.278   8.628   6.573 1.00 . B B . 306 HIS CB   1 1 
       13 21032 2 2 12 HIS CD2  C   6.586  10.340   8.025 1.00 . B B . 306 HIS CD2  1 1 
       13 21033 2 2 12 HIS CE1  C   6.191   9.456   9.992 1.00 . B B . 306 HIS CE1  1 1 
       13 21034 2 2 12 HIS CG   C   5.821   9.238   7.830 1.00 . B B . 306 HIS CG   1 1 
       13 21035 2 2 12 HIS H    H   5.030  10.885   5.429 1.00 . B B . 306 HIS H    1 1 
       13 21036 2 2 12 HIS HA   H   7.104   8.955   5.504 1.00 . B B . 306 HIS HA   1 1 
       13 21037 2 2 12 HIS HB2  H   4.248   8.935   6.474 1.00 . B B . 306 HIS HB2  1 1 
       13 21038 2 2 12 HIS HB3  H   5.318   7.553   6.681 1.00 . B B . 306 HIS HB3  1 1 
       13 21039 2 2 12 HIS HD1  H   5.067   7.903   9.276 1.00 . B B . 306 HIS HD1  1 1 
       13 21040 2 2 12 HIS HD2  H   6.958  11.006   7.259 1.00 . B B . 306 HIS HD2  1 1 
       13 21041 2 2 12 HIS HE1  H   6.183   9.282  11.057 1.00 . B B . 306 HIS HE1  1 1 
       13 21042 2 2 12 HIS HE2  H   7.249  11.201   9.822 1.00 . B B . 306 HIS HE2  1 1 
       13 21043 2 2 12 HIS N    N   5.753  10.418   4.963 1.00 . B B . 306 HIS N    1 1 
       13 21044 2 2 12 HIS ND1  N   5.592   8.709   9.083 1.00 . B B . 306 HIS ND1  1 1 
       13 21045 2 2 12 HIS NE2  N   6.802  10.451   9.376 1.00 . B B . 306 HIS NE2  1 1 
       13 21046 2 2 12 HIS O    O   6.343   7.091   3.934 1.00 . B B . 306 HIS O    1 1 
       13 21047 2 2 13 ALA C    C   5.255   7.629   1.207 1.00 . B B . 307 ALA C    1 1 
       13 21048 2 2 13 ALA CA   C   4.184   7.672   2.291 1.00 . B B . 307 ALA CA   1 1 
       13 21049 2 2 13 ALA CB   C   2.888   8.242   1.732 1.00 . B B . 307 ALA CB   1 1 
       13 21050 2 2 13 ALA H    H   4.141   9.278   3.667 1.00 . B B . 307 ALA H    1 1 
       13 21051 2 2 13 ALA HA   H   3.989   6.665   2.633 1.00 . B B . 307 ALA HA   1 1 
       13 21052 2 2 13 ALA HB1  H   2.508   7.587   0.963 1.00 . B B . 307 ALA HB1  1 1 
       13 21053 2 2 13 ALA HB2  H   3.076   9.220   1.314 1.00 . B B . 307 ALA HB2  1 1 
       13 21054 2 2 13 ALA HB3  H   2.162   8.325   2.527 1.00 . B B . 307 ALA HB3  1 1 
       13 21055 2 2 13 ALA N    N   4.631   8.463   3.430 1.00 . B B . 307 ALA N    1 1 
       13 21056 2 2 13 ALA O    O   5.620   6.556   0.723 1.00 . B B . 307 ALA O    1 1 
       13 21057 2 2 14 ILE C    C   8.095   8.238   0.259 1.00 . B B . 308 ILE C    1 1 
       13 21058 2 2 14 ILE CA   C   6.794   8.895  -0.196 1.00 . B B . 308 ILE CA   1 1 
       13 21059 2 2 14 ILE CB   C   7.078  10.360  -0.583 1.00 . B B . 308 ILE CB   1 1 
       13 21060 2 2 14 ILE CD1  C   5.965  12.519  -1.355 1.00 . B B . 308 ILE CD1  1 1 
       13 21061 2 2 14 ILE CG1  C   5.792  11.047  -1.047 1.00 . B B . 308 ILE CG1  1 1 
       13 21062 2 2 14 ILE CG2  C   8.141  10.420  -1.674 1.00 . B B . 308 ILE CG2  1 1 
       13 21063 2 2 14 ILE H    H   5.431   9.625   1.260 1.00 . B B . 308 ILE H    1 1 
       13 21064 2 2 14 ILE HA   H   6.431   8.379  -1.073 1.00 . B B . 308 ILE HA   1 1 
       13 21065 2 2 14 ILE HB   H   7.460  10.873   0.287 1.00 . B B . 308 ILE HB   1 1 
       13 21066 2 2 14 ILE HD11 H   6.224  13.047  -0.449 1.00 . B B . 308 ILE HD11 1 1 
       13 21067 2 2 14 ILE HD12 H   5.043  12.915  -1.753 1.00 . B B . 308 ILE HD12 1 1 
       13 21068 2 2 14 ILE HD13 H   6.755  12.645  -2.082 1.00 . B B . 308 ILE HD13 1 1 
       13 21069 2 2 14 ILE HG12 H   5.436  10.562  -1.945 1.00 . B B . 308 ILE HG12 1 1 
       13 21070 2 2 14 ILE HG13 H   5.043  10.954  -0.274 1.00 . B B . 308 ILE HG13 1 1 
       13 21071 2 2 14 ILE HG21 H   7.783   9.906  -2.554 1.00 . B B . 308 ILE HG21 1 1 
       13 21072 2 2 14 ILE HG22 H   9.045   9.944  -1.323 1.00 . B B . 308 ILE HG22 1 1 
       13 21073 2 2 14 ILE HG23 H   8.349  11.451  -1.919 1.00 . B B . 308 ILE HG23 1 1 
       13 21074 2 2 14 ILE N    N   5.761   8.803   0.834 1.00 . B B . 308 ILE N    1 1 
       13 21075 2 2 14 ILE O    O   8.713   7.485  -0.493 1.00 . B B . 308 ILE O    1 1 
       13 21076 2 2 15 ASN C    C   9.671   6.442   2.081 1.00 . B B . 309 ASN C    1 1 
       13 21077 2 2 15 ASN CA   C   9.739   7.967   2.037 1.00 . B B . 309 ASN CA   1 1 
       13 21078 2 2 15 ASN CB   C   9.995   8.516   3.441 1.00 . B B . 309 ASN CB   1 1 
       13 21079 2 2 15 ASN CG   C  11.267   7.964   4.055 1.00 . B B . 309 ASN CG   1 1 
       13 21080 2 2 15 ASN H    H   7.977   9.142   2.038 1.00 . B B . 309 ASN H    1 1 
       13 21081 2 2 15 ASN HA   H  10.554   8.259   1.392 1.00 . B B . 309 ASN HA   1 1 
       13 21082 2 2 15 ASN HB2  H  10.080   9.591   3.390 1.00 . B B . 309 ASN HB2  1 1 
       13 21083 2 2 15 ASN HB3  H   9.164   8.255   4.081 1.00 . B B . 309 ASN HB3  1 1 
       13 21084 2 2 15 ASN HD21 H  12.323   9.450   3.263 1.00 . B B . 309 ASN HD21 1 1 
       13 21085 2 2 15 ASN HD22 H  13.219   8.307   4.201 1.00 . B B . 309 ASN HD22 1 1 
       13 21086 2 2 15 ASN N    N   8.509   8.531   1.487 1.00 . B B . 309 ASN N    1 1 
       13 21087 2 2 15 ASN ND2  N  12.383   8.642   3.815 1.00 . B B . 309 ASN ND2  1 1 
       13 21088 2 2 15 ASN O    O  10.666   5.760   1.838 1.00 . B B . 309 ASN O    1 1 
       13 21089 2 2 15 ASN OD1  O  11.245   6.939   4.738 1.00 . B B . 309 ASN OD1  1 1 
       13 21090 2 2 16 TYR C    C   8.442   3.826   1.097 1.00 . B B . 310 TYR C    1 1 
       13 21091 2 2 16 TYR CA   C   8.289   4.475   2.471 1.00 . B B . 310 TYR CA   1 1 
       13 21092 2 2 16 TYR CB   C   6.904   4.170   3.050 1.00 . B B . 310 TYR CB   1 1 
       13 21093 2 2 16 TYR CD1  C   7.357   1.944   4.152 1.00 . B B . 310 TYR CD1  1 1 
       13 21094 2 2 16 TYR CD2  C   5.637   2.057   2.504 1.00 . B B . 310 TYR CD2  1 1 
       13 21095 2 2 16 TYR CE1  C   7.105   0.596   4.328 1.00 . B B . 310 TYR CE1  1 1 
       13 21096 2 2 16 TYR CE2  C   5.380   0.711   2.674 1.00 . B B . 310 TYR CE2  1 1 
       13 21097 2 2 16 TYR CG   C   6.629   2.696   3.238 1.00 . B B . 310 TYR CG   1 1 
       13 21098 2 2 16 TYR CZ   C   6.115  -0.015   3.587 1.00 . B B . 310 TYR CZ   1 1 
       13 21099 2 2 16 TYR H    H   7.735   6.515   2.568 1.00 . B B . 310 TYR H    1 1 
       13 21100 2 2 16 TYR HA   H   9.042   4.072   3.132 1.00 . B B . 310 TYR HA   1 1 
       13 21101 2 2 16 TYR HB2  H   6.814   4.648   4.014 1.00 . B B . 310 TYR HB2  1 1 
       13 21102 2 2 16 TYR HB3  H   6.151   4.568   2.386 1.00 . B B . 310 TYR HB3  1 1 
       13 21103 2 2 16 TYR HD1  H   8.131   2.425   4.730 1.00 . B B . 310 TYR HD1  1 1 
       13 21104 2 2 16 TYR HD2  H   5.063   2.628   1.789 1.00 . B B . 310 TYR HD2  1 1 
       13 21105 2 2 16 TYR HE1  H   7.683   0.027   5.043 1.00 . B B . 310 TYR HE1  1 1 
       13 21106 2 2 16 TYR HE2  H   4.605   0.232   2.094 1.00 . B B . 310 TYR HE2  1 1 
       13 21107 2 2 16 TYR HH   H   5.745  -1.544   4.691 1.00 . B B . 310 TYR HH   1 1 
       13 21108 2 2 16 TYR N    N   8.491   5.917   2.391 1.00 . B B . 310 TYR N    1 1 
       13 21109 2 2 16 TYR O    O   9.250   2.913   0.916 1.00 . B B . 310 TYR O    1 1 
       13 21110 2 2 16 TYR OH   O   5.859  -1.356   3.757 1.00 . B B . 310 TYR OH   1 1 
       13 21111 2 2 17 VAL C    C   9.119   3.889  -1.811 1.00 . B B . 311 VAL C    1 1 
       13 21112 2 2 17 VAL CA   C   7.713   3.779  -1.226 1.00 . B B . 311 VAL CA   1 1 
       13 21113 2 2 17 VAL CB   C   6.722   4.519  -2.147 1.00 . B B . 311 VAL CB   1 1 
       13 21114 2 2 17 VAL CG1  C   6.799   3.979  -3.566 1.00 . B B . 311 VAL CG1  1 1 
       13 21115 2 2 17 VAL CG2  C   5.305   4.407  -1.607 1.00 . B B . 311 VAL CG2  1 1 
       13 21116 2 2 17 VAL H    H   7.045   5.038   0.339 1.00 . B B . 311 VAL H    1 1 
       13 21117 2 2 17 VAL HA   H   7.430   2.737  -1.189 1.00 . B B . 311 VAL HA   1 1 
       13 21118 2 2 17 VAL HB   H   6.993   5.564  -2.169 1.00 . B B . 311 VAL HB   1 1 
       13 21119 2 2 17 VAL HG11 H   6.075   4.489  -4.185 1.00 . B B . 311 VAL HG11 1 1 
       13 21120 2 2 17 VAL HG12 H   6.585   2.919  -3.560 1.00 . B B . 311 VAL HG12 1 1 
       13 21121 2 2 17 VAL HG13 H   7.790   4.143  -3.960 1.00 . B B . 311 VAL HG13 1 1 
       13 21122 2 2 17 VAL HG21 H   5.269   4.804  -0.604 1.00 . B B . 311 VAL HG21 1 1 
       13 21123 2 2 17 VAL HG22 H   5.005   3.369  -1.595 1.00 . B B . 311 VAL HG22 1 1 
       13 21124 2 2 17 VAL HG23 H   4.634   4.968  -2.240 1.00 . B B . 311 VAL HG23 1 1 
       13 21125 2 2 17 VAL N    N   7.666   4.309   0.133 1.00 . B B . 311 VAL N    1 1 
       13 21126 2 2 17 VAL O    O   9.587   2.984  -2.503 1.00 . B B . 311 VAL O    1 1 
       13 21127 2 2 18 ASN C    C  12.136   4.292  -1.357 1.00 . B B . 312 ASN C    1 1 
       13 21128 2 2 18 ASN CA   C  11.140   5.234  -2.024 1.00 . B B . 312 ASN CA   1 1 
       13 21129 2 2 18 ASN CB   C  11.555   6.686  -1.782 1.00 . B B . 312 ASN CB   1 1 
       13 21130 2 2 18 ASN CG   C  12.965   6.972  -2.260 1.00 . B B . 312 ASN CG   1 1 
       13 21131 2 2 18 ASN H    H   9.363   5.684  -0.966 1.00 . B B . 312 ASN H    1 1 
       13 21132 2 2 18 ASN HA   H  11.138   5.042  -3.086 1.00 . B B . 312 ASN HA   1 1 
       13 21133 2 2 18 ASN HB2  H  10.877   7.340  -2.310 1.00 . B B . 312 ASN HB2  1 1 
       13 21134 2 2 18 ASN HB3  H  11.503   6.897  -0.724 1.00 . B B . 312 ASN HB3  1 1 
       13 21135 2 2 18 ASN HD21 H  12.282   7.484  -4.056 1.00 . B B . 312 ASN HD21 1 1 
       13 21136 2 2 18 ASN HD22 H  13.994   7.578  -3.850 1.00 . B B . 312 ASN HD22 1 1 
       13 21137 2 2 18 ASN N    N   9.788   5.002  -1.526 1.00 . B B . 312 ASN N    1 1 
       13 21138 2 2 18 ASN ND2  N  13.093   7.387  -3.515 1.00 . B B . 312 ASN ND2  1 1 
       13 21139 2 2 18 ASN O    O  13.106   3.858  -1.979 1.00 . B B . 312 ASN O    1 1 
       13 21140 2 2 18 ASN OD1  O  13.929   6.822  -1.510 1.00 . B B . 312 ASN OD1  1 1 
       13 21141 2 2 19 LYS C    C  12.726   1.677   0.085 1.00 . B B . 313 LYS C    1 1 
       13 21142 2 2 19 LYS CA   C  12.767   3.088   0.662 1.00 . B B . 313 LYS CA   1 1 
       13 21143 2 2 19 LYS CB   C  12.368   3.064   2.139 1.00 . B B . 313 LYS CB   1 1 
       13 21144 2 2 19 LYS CD   C  12.897   2.285   4.472 1.00 . B B . 313 LYS CD   1 1 
       13 21145 2 2 19 LYS CE   C  13.819   1.440   5.334 1.00 . B B . 313 LYS CE   1 1 
       13 21146 2 2 19 LYS CG   C  13.281   2.207   3.002 1.00 . B B . 313 LYS CG   1 1 
       13 21147 2 2 19 LYS H    H  11.100   4.355   0.353 1.00 . B B . 313 LYS H    1 1 
       13 21148 2 2 19 LYS HA   H  13.774   3.468   0.577 1.00 . B B . 313 LYS HA   1 1 
       13 21149 2 2 19 LYS HB2  H  12.390   4.073   2.523 1.00 . B B . 313 LYS HB2  1 1 
       13 21150 2 2 19 LYS HB3  H  11.362   2.678   2.223 1.00 . B B . 313 LYS HB3  1 1 
       13 21151 2 2 19 LYS HD2  H  12.959   3.313   4.796 1.00 . B B . 313 LYS HD2  1 1 
       13 21152 2 2 19 LYS HD3  H  11.883   1.930   4.588 1.00 . B B . 313 LYS HD3  1 1 
       13 21153 2 2 19 LYS HE2  H  13.748   0.411   5.013 1.00 . B B . 313 LYS HE2  1 1 
       13 21154 2 2 19 LYS HE3  H  14.833   1.787   5.202 1.00 . B B . 313 LYS HE3  1 1 
       13 21155 2 2 19 LYS HG2  H  13.209   1.180   2.676 1.00 . B B . 313 LYS HG2  1 1 
       13 21156 2 2 19 LYS HG3  H  14.298   2.552   2.886 1.00 . B B . 313 LYS HG3  1 1 
       13 21157 2 2 19 LYS HZ1  H  12.473   1.234   6.918 1.00 . B B . 313 LYS HZ1  1 1 
       13 21158 2 2 19 LYS HZ2  H  13.579   2.497   7.120 1.00 . B B . 313 LYS HZ2  1 1 
       13 21159 2 2 19 LYS HZ3  H  14.077   0.894   7.334 1.00 . B B . 313 LYS HZ3  1 1 
       13 21160 2 2 19 LYS N    N  11.890   3.979  -0.088 1.00 . B B . 313 LYS N    1 1 
       13 21161 2 2 19 LYS NZ   N  13.461   1.522   6.777 1.00 . B B . 313 LYS NZ   1 1 
       13 21162 2 2 19 LYS O    O  13.758   1.017  -0.038 1.00 . B B . 313 LYS O    1 1 
       13 21163 2 2 20 ILE C    C  11.955  -0.188  -2.241 1.00 . B B . 314 ILE C    1 1 
       13 21164 2 2 20 ILE CA   C  11.362  -0.114  -0.837 1.00 . B B . 314 ILE CA   1 1 
       13 21165 2 2 20 ILE CB   C   9.878  -0.528  -0.897 1.00 . B B . 314 ILE CB   1 1 
       13 21166 2 2 20 ILE CD1  C   7.775  -0.803   0.519 1.00 . B B . 314 ILE CD1  1 1 
       13 21167 2 2 20 ILE CG1  C   9.244  -0.438   0.494 1.00 . B B . 314 ILE CG1  1 1 
       13 21168 2 2 20 ILE CG2  C   9.750  -1.940  -1.456 1.00 . B B . 314 ILE CG2  1 1 
       13 21169 2 2 20 ILE H    H  10.738   1.789  -0.139 1.00 . B B . 314 ILE H    1 1 
       13 21170 2 2 20 ILE HA   H  11.884  -0.814  -0.200 1.00 . B B . 314 ILE HA   1 1 
       13 21171 2 2 20 ILE HB   H   9.365   0.146  -1.565 1.00 . B B . 314 ILE HB   1 1 
       13 21172 2 2 20 ILE HD11 H   7.649  -1.817   0.169 1.00 . B B . 314 ILE HD11 1 1 
       13 21173 2 2 20 ILE HD12 H   7.224  -0.131  -0.122 1.00 . B B . 314 ILE HD12 1 1 
       13 21174 2 2 20 ILE HD13 H   7.402  -0.724   1.529 1.00 . B B . 314 ILE HD13 1 1 
       13 21175 2 2 20 ILE HG12 H   9.761  -1.110   1.162 1.00 . B B . 314 ILE HG12 1 1 
       13 21176 2 2 20 ILE HG13 H   9.342   0.572   0.862 1.00 . B B . 314 ILE HG13 1 1 
       13 21177 2 2 20 ILE HG21 H   8.706  -2.212  -1.513 1.00 . B B . 314 ILE HG21 1 1 
       13 21178 2 2 20 ILE HG22 H  10.268  -2.632  -0.809 1.00 . B B . 314 ILE HG22 1 1 
       13 21179 2 2 20 ILE HG23 H  10.186  -1.976  -2.444 1.00 . B B . 314 ILE HG23 1 1 
       13 21180 2 2 20 ILE N    N  11.528   1.219  -0.268 1.00 . B B . 314 ILE N    1 1 
       13 21181 2 2 20 ILE O    O  12.622  -1.162  -2.592 1.00 . B B . 314 ILE O    1 1 
       13 21182 2 2 21 LYS C    C  13.742   0.940  -4.421 1.00 . B B . 315 LYS C    1 1 
       13 21183 2 2 21 LYS CA   C  12.217   0.895  -4.407 1.00 . B B . 315 LYS CA   1 1 
       13 21184 2 2 21 LYS CB   C  11.651   2.116  -5.136 1.00 . B B . 315 LYS CB   1 1 
       13 21185 2 2 21 LYS CD   C  11.422   3.398  -7.284 1.00 . B B . 315 LYS CD   1 1 
       13 21186 2 2 21 LYS CE   C  11.795   3.464  -8.756 1.00 . B B . 315 LYS CE   1 1 
       13 21187 2 2 21 LYS CG   C  12.046   2.192  -6.602 1.00 . B B . 315 LYS CG   1 1 
       13 21188 2 2 21 LYS H    H  11.168   1.592  -2.704 1.00 . B B . 315 LYS H    1 1 
       13 21189 2 2 21 LYS HA   H  11.890   0.001  -4.916 1.00 . B B . 315 LYS HA   1 1 
       13 21190 2 2 21 LYS HB2  H  10.574   2.088  -5.077 1.00 . B B . 315 LYS HB2  1 1 
       13 21191 2 2 21 LYS HB3  H  12.007   3.010  -4.645 1.00 . B B . 315 LYS HB3  1 1 
       13 21192 2 2 21 LYS HD2  H  10.347   3.331  -7.199 1.00 . B B . 315 LYS HD2  1 1 
       13 21193 2 2 21 LYS HD3  H  11.768   4.296  -6.794 1.00 . B B . 315 LYS HD3  1 1 
       13 21194 2 2 21 LYS HE2  H  12.869   3.526  -8.840 1.00 . B B . 315 LYS HE2  1 1 
       13 21195 2 2 21 LYS HE3  H  11.448   2.563  -9.242 1.00 . B B . 315 LYS HE3  1 1 
       13 21196 2 2 21 LYS HG2  H  13.121   2.266  -6.674 1.00 . B B . 315 LYS HG2  1 1 
       13 21197 2 2 21 LYS HG3  H  11.711   1.294  -7.101 1.00 . B B . 315 LYS HG3  1 1 
       13 21198 2 2 21 LYS HZ1  H  11.475   4.670 -10.431 1.00 . B B . 315 LYS HZ1  1 1 
       13 21199 2 2 21 LYS HZ2  H  11.497   5.521  -8.969 1.00 . B B . 315 LYS HZ2  1 1 
       13 21200 2 2 21 LYS HZ3  H  10.149   4.586  -9.383 1.00 . B B . 315 LYS HZ3  1 1 
       13 21201 2 2 21 LYS N    N  11.708   0.846  -3.040 1.00 . B B . 315 LYS N    1 1 
       13 21202 2 2 21 LYS NZ   N  11.187   4.643  -9.432 1.00 . B B . 315 LYS NZ   1 1 
       13 21203 2 2 21 LYS O    O  14.380   0.399  -5.324 1.00 . B B . 315 LYS O    1 1 
       13 21204 2 2 22 ASN C    C  16.381   0.410  -2.782 1.00 . B B . 316 ASN C    1 1 
       13 21205 2 2 22 ASN CA   C  15.770   1.705  -3.308 1.00 . B B . 316 ASN CA   1 1 
       13 21206 2 2 22 ASN CB   C  16.141   2.871  -2.387 1.00 . B B . 316 ASN CB   1 1 
       13 21207 2 2 22 ASN CG   C  17.617   3.222  -2.450 1.00 . B B . 316 ASN CG   1 1 
       13 21208 2 2 22 ASN H    H  13.756   1.999  -2.725 1.00 . B B . 316 ASN H    1 1 
       13 21209 2 2 22 ASN HA   H  16.160   1.898  -4.296 1.00 . B B . 316 ASN HA   1 1 
       13 21210 2 2 22 ASN HB2  H  15.573   3.742  -2.674 1.00 . B B . 316 ASN HB2  1 1 
       13 21211 2 2 22 ASN HB3  H  15.896   2.607  -1.368 1.00 . B B . 316 ASN HB3  1 1 
       13 21212 2 2 22 ASN HD21 H  17.208   5.121  -2.021 1.00 . B B . 316 ASN HD21 1 1 
       13 21213 2 2 22 ASN HD22 H  18.879   4.745  -2.252 1.00 . B B . 316 ASN HD22 1 1 
       13 21214 2 2 22 ASN N    N  14.320   1.589  -3.414 1.00 . B B . 316 ASN N    1 1 
       13 21215 2 2 22 ASN ND2  N  17.933   4.491  -2.217 1.00 . B B . 316 ASN ND2  1 1 
       13 21216 2 2 22 ASN O    O  17.464   0.004  -3.203 1.00 . B B . 316 ASN O    1 1 
       13 21217 2 2 22 ASN OD1  O  18.463   2.365  -2.702 1.00 . B B . 316 ASN OD1  1 1 
       13 21218 2 2 23 ARG C    C  16.169  -2.611  -2.301 1.00 . B B . 317 ARG C    1 1 
       13 21219 2 2 23 ARG CA   C  16.144  -1.486  -1.270 1.00 . B B . 317 ARG CA   1 1 
       13 21220 2 2 23 ARG CB   C  15.251  -1.881  -0.091 1.00 . B B . 317 ARG CB   1 1 
       13 21221 2 2 23 ARG CD   C  17.053  -2.869   1.358 1.00 . B B . 317 ARG CD   1 1 
       13 21222 2 2 23 ARG CG   C  15.729  -3.119   0.653 1.00 . B B . 317 ARG CG   1 1 
       13 21223 2 2 23 ARG CZ   C  18.787  -4.173   2.515 1.00 . B B . 317 ARG CZ   1 1 
       13 21224 2 2 23 ARG H    H  14.812   0.130  -1.575 1.00 . B B . 317 ARG H    1 1 
       13 21225 2 2 23 ARG HA   H  17.148  -1.321  -0.909 1.00 . B B . 317 ARG HA   1 1 
       13 21226 2 2 23 ARG HB2  H  15.216  -1.058   0.609 1.00 . B B . 317 ARG HB2  1 1 
       13 21227 2 2 23 ARG HB3  H  14.253  -2.071  -0.457 1.00 . B B . 317 ARG HB3  1 1 
       13 21228 2 2 23 ARG HD2  H  17.778  -2.536   0.629 1.00 . B B . 317 ARG HD2  1 1 
       13 21229 2 2 23 ARG HD3  H  16.911  -2.097   2.100 1.00 . B B . 317 ARG HD3  1 1 
       13 21230 2 2 23 ARG HE   H  16.955  -4.838   2.087 1.00 . B B . 317 ARG HE   1 1 
       13 21231 2 2 23 ARG HG2  H  14.988  -3.394   1.388 1.00 . B B . 317 ARG HG2  1 1 
       13 21232 2 2 23 ARG HG3  H  15.854  -3.924  -0.056 1.00 . B B . 317 ARG HG3  1 1 
       13 21233 2 2 23 ARG HH11 H  19.340  -2.301   1.987 1.00 . B B . 317 ARG HH11 1 1 
       13 21234 2 2 23 ARG HH12 H  20.551  -3.230   2.807 1.00 . B B . 317 ARG HH12 1 1 
       13 21235 2 2 23 ARG HH21 H  18.543  -6.070   3.167 1.00 . B B . 317 ARG HH21 1 1 
       13 21236 2 2 23 ARG HH22 H  20.098  -5.373   3.477 1.00 . B B . 317 ARG HH22 1 1 
       13 21237 2 2 23 ARG N    N  15.673  -0.238  -1.862 1.00 . B B . 317 ARG N    1 1 
       13 21238 2 2 23 ARG NE   N  17.560  -4.070   2.014 1.00 . B B . 317 ARG NE   1 1 
       13 21239 2 2 23 ARG NH1  N  19.629  -3.151   2.429 1.00 . B B . 317 ARG NH1  1 1 
       13 21240 2 2 23 ARG NH2  N  19.175  -5.297   3.101 1.00 . B B . 317 ARG NH2  1 1 
       13 21241 2 2 23 ARG O    O  17.219  -3.193  -2.571 1.00 . B B . 317 ARG O    1 1 
       13 21242 2 2 24 PHE C    C  15.105  -3.427  -5.280 1.00 . B B . 318 PHE C    1 1 
       13 21243 2 2 24 PHE CA   C  14.894  -3.970  -3.870 1.00 . B B . 318 PHE CA   1 1 
       13 21244 2 2 24 PHE CB   C  13.525  -4.646  -3.766 1.00 . B B . 318 PHE CB   1 1 
       13 21245 2 2 24 PHE CD1  C  12.871  -4.673  -1.345 1.00 . B B . 318 PHE CD1  1 1 
       13 21246 2 2 24 PHE CD2  C  13.545  -6.723  -2.359 1.00 . B B . 318 PHE CD2  1 1 
       13 21247 2 2 24 PHE CE1  C  12.673  -5.328  -0.145 1.00 . B B . 318 PHE CE1  1 1 
       13 21248 2 2 24 PHE CE2  C  13.348  -7.384  -1.162 1.00 . B B . 318 PHE CE2  1 1 
       13 21249 2 2 24 PHE CG   C  13.309  -5.362  -2.464 1.00 . B B . 318 PHE CG   1 1 
       13 21250 2 2 24 PHE CZ   C  12.912  -6.686  -0.053 1.00 . B B . 318 PHE CZ   1 1 
       13 21251 2 2 24 PHE H    H  14.206  -2.405  -2.621 1.00 . B B . 318 PHE H    1 1 
       13 21252 2 2 24 PHE HA   H  15.661  -4.700  -3.662 1.00 . B B . 318 PHE HA   1 1 
       13 21253 2 2 24 PHE HB2  H  12.752  -3.898  -3.867 1.00 . B B . 318 PHE HB2  1 1 
       13 21254 2 2 24 PHE HB3  H  13.427  -5.367  -4.564 1.00 . B B . 318 PHE HB3  1 1 
       13 21255 2 2 24 PHE HD1  H  12.683  -3.612  -1.416 1.00 . B B . 318 PHE HD1  1 1 
       13 21256 2 2 24 PHE HD2  H  13.886  -7.270  -3.227 1.00 . B B . 318 PHE HD2  1 1 
       13 21257 2 2 24 PHE HE1  H  12.332  -4.779   0.721 1.00 . B B . 318 PHE HE1  1 1 
       13 21258 2 2 24 PHE HE2  H  13.536  -8.445  -1.093 1.00 . B B . 318 PHE HE2  1 1 
       13 21259 2 2 24 PHE HZ   H  12.758  -7.200   0.884 1.00 . B B . 318 PHE HZ   1 1 
       13 21260 2 2 24 PHE N    N  15.007  -2.909  -2.874 1.00 . B B . 318 PHE N    1 1 
       13 21261 2 2 24 PHE O    O  14.420  -3.829  -6.221 1.00 . B B . 318 PHE O    1 1 
       13 21262 2 2 25 GLN C    C  16.730  -3.010  -7.730 1.00 . B B . 319 GLN C    1 1 
       13 21263 2 2 25 GLN CA   C  16.372  -1.925  -6.718 1.00 . B B . 319 GLN CA   1 1 
       13 21264 2 2 25 GLN CB   C  17.529  -0.928  -6.581 1.00 . B B . 319 GLN CB   1 1 
       13 21265 2 2 25 GLN CD   C  18.185  -0.670  -9.017 1.00 . B B . 319 GLN CD   1 1 
       13 21266 2 2 25 GLN CG   C  17.678   0.019  -7.764 1.00 . B B . 319 GLN CG   1 1 
       13 21267 2 2 25 GLN H    H  16.577  -2.237  -4.635 1.00 . B B . 319 GLN H    1 1 
       13 21268 2 2 25 GLN HA   H  15.493  -1.400  -7.064 1.00 . B B . 319 GLN HA   1 1 
       13 21269 2 2 25 GLN HB2  H  17.370  -0.334  -5.694 1.00 . B B . 319 GLN HB2  1 1 
       13 21270 2 2 25 GLN HB3  H  18.451  -1.480  -6.472 1.00 . B B . 319 GLN HB3  1 1 
       13 21271 2 2 25 GLN HE21 H  20.068  -0.376  -8.448 1.00 . B B . 319 GLN HE21 1 1 
       13 21272 2 2 25 GLN HE22 H  19.859  -1.200  -9.952 1.00 . B B . 319 GLN HE22 1 1 
       13 21273 2 2 25 GLN HG2  H  16.715   0.457  -7.981 1.00 . B B . 319 GLN HG2  1 1 
       13 21274 2 2 25 GLN HG3  H  18.374   0.801  -7.496 1.00 . B B . 319 GLN HG3  1 1 
       13 21275 2 2 25 GLN N    N  16.065  -2.517  -5.422 1.00 . B B . 319 GLN N    1 1 
       13 21276 2 2 25 GLN NE2  N  19.504  -0.757  -9.153 1.00 . B B . 319 GLN NE2  1 1 
       13 21277 2 2 25 GLN O    O  16.127  -3.099  -8.800 1.00 . B B . 319 GLN O    1 1 
       13 21278 2 2 25 GLN OE1  O  17.403  -1.119  -9.854 1.00 . B B . 319 GLN OE1  1 1 
       13 21279 2 2 26 GLY C    C  17.044  -5.928  -8.526 1.00 . B B . 320 GLY C    1 1 
       13 21280 2 2 26 GLY CA   C  18.135  -4.907  -8.265 1.00 . B B . 320 GLY CA   1 1 
       13 21281 2 2 26 GLY H    H  18.145  -3.724  -6.509 1.00 . B B . 320 GLY H    1 1 
       13 21282 2 2 26 GLY HA2  H  18.440  -4.477  -9.207 1.00 . B B . 320 GLY HA2  1 1 
       13 21283 2 2 26 GLY HA3  H  18.983  -5.409  -7.821 1.00 . B B . 320 GLY HA3  1 1 
       13 21284 2 2 26 GLY N    N  17.709  -3.839  -7.378 1.00 . B B . 320 GLY N    1 1 
       13 21285 2 2 26 GLY O    O  17.139  -6.719  -9.465 1.00 . B B . 320 GLY O    1 1 
       13 21286 2 2 27 GLN C    C  13.573  -6.108  -8.042 1.00 . B B . 321 GLN C    1 1 
       13 21287 2 2 27 GLN CA   C  14.895  -6.851  -7.845 1.00 . B B . 321 GLN CA   1 1 
       13 21288 2 2 27 GLN CB   C  14.803  -7.761  -6.618 1.00 . B B . 321 GLN CB   1 1 
       13 21289 2 2 27 GLN CD   C  14.315  -9.875  -7.922 1.00 . B B . 321 GLN CD   1 1 
       13 21290 2 2 27 GLN CG   C  13.871  -8.947  -6.806 1.00 . B B . 321 GLN CG   1 1 
       13 21291 2 2 27 GLN H    H  15.982  -5.258  -6.968 1.00 . B B . 321 GLN H    1 1 
       13 21292 2 2 27 GLN HA   H  15.089  -7.458  -8.717 1.00 . B B . 321 GLN HA   1 1 
       13 21293 2 2 27 GLN HB2  H  15.788  -8.138  -6.388 1.00 . B B . 321 GLN HB2  1 1 
       13 21294 2 2 27 GLN HB3  H  14.446  -7.181  -5.780 1.00 . B B . 321 GLN HB3  1 1 
       13 21295 2 2 27 GLN HE21 H  16.222  -9.422  -7.582 1.00 . B B . 321 GLN HE21 1 1 
       13 21296 2 2 27 GLN HE22 H  15.934 -10.549  -8.860 1.00 . B B . 321 GLN HE22 1 1 
       13 21297 2 2 27 GLN HG2  H  13.837  -9.511  -5.886 1.00 . B B . 321 GLN HG2  1 1 
       13 21298 2 2 27 GLN HG3  H  12.883  -8.578  -7.037 1.00 . B B . 321 GLN HG3  1 1 
       13 21299 2 2 27 GLN N    N  16.004  -5.914  -7.697 1.00 . B B . 321 GLN N    1 1 
       13 21300 2 2 27 GLN NE2  N  15.622  -9.957  -8.143 1.00 . B B . 321 GLN NE2  1 1 
       13 21301 2 2 27 GLN O    O  12.848  -5.853  -7.079 1.00 . B B . 321 GLN O    1 1 
       13 21302 2 2 27 GLN OE1  O  13.491 -10.513  -8.576 1.00 . B B . 321 GLN OE1  1 1 
       13 21303 2 2 28 PRO C    C  10.771  -5.927  -9.534 1.00 . B B . 322 PRO C    1 1 
       13 21304 2 2 28 PRO CA   C  12.000  -5.027  -9.607 1.00 . B B . 322 PRO CA   1 1 
       13 21305 2 2 28 PRO CB   C  12.224  -4.541 -11.038 1.00 . B B . 322 PRO CB   1 1 
       13 21306 2 2 28 PRO CD   C  14.050  -5.997 -10.508 1.00 . B B . 322 PRO CD   1 1 
       13 21307 2 2 28 PRO CG   C  13.162  -5.534 -11.632 1.00 . B B . 322 PRO CG   1 1 
       13 21308 2 2 28 PRO HA   H  11.862  -4.178  -8.953 1.00 . B B . 322 PRO HA   1 1 
       13 21309 2 2 28 PRO HB2  H  11.281  -4.522 -11.566 1.00 . B B . 322 PRO HB2  1 1 
       13 21310 2 2 28 PRO HB3  H  12.656  -3.551 -11.023 1.00 . B B . 322 PRO HB3  1 1 
       13 21311 2 2 28 PRO HD2  H  14.269  -7.050 -10.610 1.00 . B B . 322 PRO HD2  1 1 
       13 21312 2 2 28 PRO HD3  H  14.963  -5.420 -10.487 1.00 . B B . 322 PRO HD3  1 1 
       13 21313 2 2 28 PRO HG2  H  12.606  -6.367 -12.037 1.00 . B B . 322 PRO HG2  1 1 
       13 21314 2 2 28 PRO HG3  H  13.751  -5.065 -12.405 1.00 . B B . 322 PRO HG3  1 1 
       13 21315 2 2 28 PRO N    N  13.241  -5.744  -9.296 1.00 . B B . 322 PRO N    1 1 
       13 21316 2 2 28 PRO O    O   9.641  -5.460  -9.677 1.00 . B B . 322 PRO O    1 1 
       13 21317 2 2 29 ASP C    C   9.126  -8.003  -7.921 1.00 . B B . 323 ASP C    1 1 
       13 21318 2 2 29 ASP CA   C   9.903  -8.181  -9.222 1.00 . B B . 323 ASP CA   1 1 
       13 21319 2 2 29 ASP CB   C  10.444  -9.610  -9.315 1.00 . B B . 323 ASP CB   1 1 
       13 21320 2 2 29 ASP CG   C  11.108  -9.891 -10.648 1.00 . B B . 323 ASP CG   1 1 
       13 21321 2 2 29 ASP H    H  11.919  -7.532  -9.206 1.00 . B B . 323 ASP H    1 1 
       13 21322 2 2 29 ASP HA   H   9.236  -8.003 -10.052 1.00 . B B . 323 ASP HA   1 1 
       13 21323 2 2 29 ASP HB2  H  11.171  -9.765  -8.532 1.00 . B B . 323 ASP HB2  1 1 
       13 21324 2 2 29 ASP HB3  H   9.628 -10.305  -9.186 1.00 . B B . 323 ASP HB3  1 1 
       13 21325 2 2 29 ASP N    N  10.997  -7.218  -9.312 1.00 . B B . 323 ASP N    1 1 
       13 21326 2 2 29 ASP O    O   7.898  -8.079  -7.904 1.00 . B B . 323 ASP O    1 1 
       13 21327 2 2 29 ASP OD1  O  12.301  -9.555 -10.800 1.00 . B B . 323 ASP OD1  1 1 
       13 21328 2 2 29 ASP OD2  O  10.435 -10.449 -11.541 1.00 . B B . 323 ASP OD2  1 1 
       13 21329 2 2 30 ILE C    C   8.468  -6.257  -5.461 1.00 . B B . 324 ILE C    1 1 
       13 21330 2 2 30 ILE CA   C   9.237  -7.574  -5.527 1.00 . B B . 324 ILE CA   1 1 
       13 21331 2 2 30 ILE CB   C  10.296  -7.595  -4.405 1.00 . B B . 324 ILE CB   1 1 
       13 21332 2 2 30 ILE CD1  C  10.425 -10.149  -4.430 1.00 . B B . 324 ILE CD1  1 1 
       13 21333 2 2 30 ILE CG1  C  11.181  -8.841  -4.524 1.00 . B B . 324 ILE CG1  1 1 
       13 21334 2 2 30 ILE CG2  C   9.627  -7.538  -3.039 1.00 . B B . 324 ILE CG2  1 1 
       13 21335 2 2 30 ILE H    H  10.828  -7.710  -6.914 1.00 . B B . 324 ILE H    1 1 
       13 21336 2 2 30 ILE HA   H   8.549  -8.391  -5.360 1.00 . B B . 324 ILE HA   1 1 
       13 21337 2 2 30 ILE HB   H  10.913  -6.715  -4.511 1.00 . B B . 324 ILE HB   1 1 
       13 21338 2 2 30 ILE HD11 H  11.122 -10.971  -4.488 1.00 . B B . 324 ILE HD11 1 1 
       13 21339 2 2 30 ILE HD12 H   9.721 -10.217  -5.246 1.00 . B B . 324 ILE HD12 1 1 
       13 21340 2 2 30 ILE HD13 H   9.894 -10.192  -3.491 1.00 . B B . 324 ILE HD13 1 1 
       13 21341 2 2 30 ILE HG12 H  11.686  -8.821  -5.478 1.00 . B B . 324 ILE HG12 1 1 
       13 21342 2 2 30 ILE HG13 H  11.918  -8.825  -3.734 1.00 . B B . 324 ILE HG13 1 1 
       13 21343 2 2 30 ILE HG21 H  10.381  -7.585  -2.268 1.00 . B B . 324 ILE HG21 1 1 
       13 21344 2 2 30 ILE HG22 H   8.952  -8.373  -2.934 1.00 . B B . 324 ILE HG22 1 1 
       13 21345 2 2 30 ILE HG23 H   9.075  -6.614  -2.947 1.00 . B B . 324 ILE HG23 1 1 
       13 21346 2 2 30 ILE N    N   9.852  -7.762  -6.835 1.00 . B B . 324 ILE N    1 1 
       13 21347 2 2 30 ILE O    O   7.342  -6.208  -4.962 1.00 . B B . 324 ILE O    1 1 
       13 21348 2 2 31 TYR C    C   7.209  -3.858  -6.838 1.00 . B B . 325 TYR C    1 1 
       13 21349 2 2 31 TYR CA   C   8.461  -3.873  -5.965 1.00 . B B . 325 TYR CA   1 1 
       13 21350 2 2 31 TYR CB   C   9.463  -2.822  -6.452 1.00 . B B . 325 TYR CB   1 1 
       13 21351 2 2 31 TYR CD1  C   8.540  -0.857  -5.155 1.00 . B B . 325 TYR CD1  1 1 
       13 21352 2 2 31 TYR CD2  C   8.915  -0.590  -7.495 1.00 . B B . 325 TYR CD2  1 1 
       13 21353 2 2 31 TYR CE1  C   8.087   0.448  -5.075 1.00 . B B . 325 TYR CE1  1 1 
       13 21354 2 2 31 TYR CE2  C   8.463   0.715  -7.422 1.00 . B B . 325 TYR CE2  1 1 
       13 21355 2 2 31 TYR CG   C   8.960  -1.397  -6.365 1.00 . B B . 325 TYR CG   1 1 
       13 21356 2 2 31 TYR CZ   C   8.051   1.228  -6.211 1.00 . B B . 325 TYR CZ   1 1 
       13 21357 2 2 31 TYR H    H   9.977  -5.298  -6.355 1.00 . B B . 325 TYR H    1 1 
       13 21358 2 2 31 TYR HA   H   8.179  -3.642  -4.948 1.00 . B B . 325 TYR HA   1 1 
       13 21359 2 2 31 TYR HB2  H  10.360  -2.890  -5.856 1.00 . B B . 325 TYR HB2  1 1 
       13 21360 2 2 31 TYR HB3  H   9.710  -3.024  -7.484 1.00 . B B . 325 TYR HB3  1 1 
       13 21361 2 2 31 TYR HD1  H   8.569  -1.471  -4.267 1.00 . B B . 325 TYR HD1  1 1 
       13 21362 2 2 31 TYR HD2  H   9.237  -0.994  -8.442 1.00 . B B . 325 TYR HD2  1 1 
       13 21363 2 2 31 TYR HE1  H   7.766   0.850  -4.126 1.00 . B B . 325 TYR HE1  1 1 
       13 21364 2 2 31 TYR HE2  H   8.434   1.326  -8.313 1.00 . B B . 325 TYR HE2  1 1 
       13 21365 2 2 31 TYR HH   H   7.044   2.718  -6.890 1.00 . B B . 325 TYR HH   1 1 
       13 21366 2 2 31 TYR N    N   9.083  -5.193  -5.967 1.00 . B B . 325 TYR N    1 1 
       13 21367 2 2 31 TYR O    O   6.160  -3.355  -6.429 1.00 . B B . 325 TYR O    1 1 
       13 21368 2 2 31 TYR OH   O   7.604   2.527  -6.136 1.00 . B B . 325 TYR OH   1 1 
       13 21369 2 2 32 LYS C    C   5.055  -5.286  -8.379 1.00 . B B . 326 LYS C    1 1 
       13 21370 2 2 32 LYS CA   C   6.200  -4.470  -8.968 1.00 . B B . 326 LYS CA   1 1 
       13 21371 2 2 32 LYS CB   C   6.634  -5.076 -10.305 1.00 . B B . 326 LYS CB   1 1 
       13 21372 2 2 32 LYS CD   C   5.907  -5.999 -12.531 1.00 . B B . 326 LYS CD   1 1 
       13 21373 2 2 32 LYS CE   C   7.050  -5.369 -13.311 1.00 . B B . 326 LYS CE   1 1 
       13 21374 2 2 32 LYS CG   C   5.513  -5.154 -11.329 1.00 . B B . 326 LYS CG   1 1 
       13 21375 2 2 32 LYS H    H   8.186  -4.797  -8.311 1.00 . B B . 326 LYS H    1 1 
       13 21376 2 2 32 LYS HA   H   5.857  -3.459  -9.136 1.00 . B B . 326 LYS HA   1 1 
       13 21377 2 2 32 LYS HB2  H   7.429  -4.474 -10.718 1.00 . B B . 326 LYS HB2  1 1 
       13 21378 2 2 32 LYS HB3  H   7.004  -6.075 -10.130 1.00 . B B . 326 LYS HB3  1 1 
       13 21379 2 2 32 LYS HD2  H   6.216  -6.974 -12.186 1.00 . B B . 326 LYS HD2  1 1 
       13 21380 2 2 32 LYS HD3  H   5.052  -6.101 -13.183 1.00 . B B . 326 LYS HD3  1 1 
       13 21381 2 2 32 LYS HE2  H   6.750  -4.381 -13.631 1.00 . B B . 326 LYS HE2  1 1 
       13 21382 2 2 32 LYS HE3  H   7.911  -5.290 -12.664 1.00 . B B . 326 LYS HE3  1 1 
       13 21383 2 2 32 LYS HG2  H   4.643  -5.594 -10.864 1.00 . B B . 326 LYS HG2  1 1 
       13 21384 2 2 32 LYS HG3  H   5.275  -4.155 -11.664 1.00 . B B . 326 LYS HG3  1 1 
       13 21385 2 2 32 LYS HZ1  H   8.188  -5.711 -15.029 1.00 . B B . 326 LYS HZ1  1 1 
       13 21386 2 2 32 LYS HZ2  H   6.595  -6.269 -15.140 1.00 . B B . 326 LYS HZ2  1 1 
       13 21387 2 2 32 LYS HZ3  H   7.728  -7.123 -14.218 1.00 . B B . 326 LYS HZ3  1 1 
       13 21388 2 2 32 LYS N    N   7.324  -4.415  -8.041 1.00 . B B . 326 LYS N    1 1 
       13 21389 2 2 32 LYS NZ   N   7.415  -6.174 -14.509 1.00 . B B . 326 LYS NZ   1 1 
       13 21390 2 2 32 LYS O    O   3.892  -4.900  -8.478 1.00 . B B . 326 LYS O    1 1 
       13 21391 2 2 33 ALA C    C   3.642  -6.554  -6.056 1.00 . B B . 327 ALA C    1 1 
       13 21392 2 2 33 ALA CA   C   4.398  -7.285  -7.159 1.00 . B B . 327 ALA CA   1 1 
       13 21393 2 2 33 ALA CB   C   5.053  -8.543  -6.612 1.00 . B B . 327 ALA CB   1 1 
       13 21394 2 2 33 ALA H    H   6.342  -6.672  -7.728 1.00 . B B . 327 ALA H    1 1 
       13 21395 2 2 33 ALA HA   H   3.697  -7.577  -7.929 1.00 . B B . 327 ALA HA   1 1 
       13 21396 2 2 33 ALA HB1  H   5.736  -8.276  -5.818 1.00 . B B . 327 ALA HB1  1 1 
       13 21397 2 2 33 ALA HB2  H   5.596  -9.039  -7.401 1.00 . B B . 327 ALA HB2  1 1 
       13 21398 2 2 33 ALA HB3  H   4.293  -9.206  -6.225 1.00 . B B . 327 ALA HB3  1 1 
       13 21399 2 2 33 ALA N    N   5.397  -6.416  -7.768 1.00 . B B . 327 ALA N    1 1 
       13 21400 2 2 33 ALA O    O   2.428  -6.694  -5.926 1.00 . B B . 327 ALA O    1 1 
       13 21401 2 2 34 PHE C    C   2.734  -4.035  -4.703 1.00 . B B . 328 PHE C    1 1 
       13 21402 2 2 34 PHE CA   C   3.773  -5.018  -4.172 1.00 . B B . 328 PHE CA   1 1 
       13 21403 2 2 34 PHE CB   C   4.860  -4.271  -3.394 1.00 . B B . 328 PHE CB   1 1 
       13 21404 2 2 34 PHE CD1  C   3.615  -4.212  -1.211 1.00 . B B . 328 PHE CD1  1 1 
       13 21405 2 2 34 PHE CD2  C   4.631  -2.201  -1.994 1.00 . B B . 328 PHE CD2  1 1 
       13 21406 2 2 34 PHE CE1  C   3.158  -3.547  -0.088 1.00 . B B . 328 PHE CE1  1 1 
       13 21407 2 2 34 PHE CE2  C   4.178  -1.532  -0.872 1.00 . B B . 328 PHE CE2  1 1 
       13 21408 2 2 34 PHE CG   C   4.356  -3.547  -2.176 1.00 . B B . 328 PHE CG   1 1 
       13 21409 2 2 34 PHE CZ   C   3.441  -2.206   0.081 1.00 . B B . 328 PHE CZ   1 1 
       13 21410 2 2 34 PHE H    H   5.338  -5.710  -5.418 1.00 . B B . 328 PHE H    1 1 
       13 21411 2 2 34 PHE HA   H   3.285  -5.717  -3.510 1.00 . B B . 328 PHE HA   1 1 
       13 21412 2 2 34 PHE HB2  H   5.608  -4.979  -3.070 1.00 . B B . 328 PHE HB2  1 1 
       13 21413 2 2 34 PHE HB3  H   5.322  -3.544  -4.046 1.00 . B B . 328 PHE HB3  1 1 
       13 21414 2 2 34 PHE HD1  H   3.391  -5.260  -1.343 1.00 . B B . 328 PHE HD1  1 1 
       13 21415 2 2 34 PHE HD2  H   5.207  -1.673  -2.740 1.00 . B B . 328 PHE HD2  1 1 
       13 21416 2 2 34 PHE HE1  H   2.582  -4.077   0.656 1.00 . B B . 328 PHE HE1  1 1 
       13 21417 2 2 34 PHE HE2  H   4.400  -0.483  -0.742 1.00 . B B . 328 PHE HE2  1 1 
       13 21418 2 2 34 PHE HZ   H   3.086  -1.686   0.959 1.00 . B B . 328 PHE HZ   1 1 
       13 21419 2 2 34 PHE N    N   4.372  -5.776  -5.265 1.00 . B B . 328 PHE N    1 1 
       13 21420 2 2 34 PHE O    O   1.563  -4.085  -4.318 1.00 . B B . 328 PHE O    1 1 
       13 21421 2 2 35 LEU C    C   1.106  -2.822  -6.905 1.00 . B B . 329 LEU C    1 1 
       13 21422 2 2 35 LEU CA   C   2.274  -2.155  -6.184 1.00 . B B . 329 LEU CA   1 1 
       13 21423 2 2 35 LEU CB   C   3.042  -1.259  -7.160 1.00 . B B . 329 LEU CB   1 1 
       13 21424 2 2 35 LEU CD1  C   4.918   0.335  -7.621 1.00 . B B . 329 LEU CD1  1 1 
       13 21425 2 2 35 LEU CD2  C   3.643   0.502  -5.476 1.00 . B B . 329 LEU CD2  1 1 
       13 21426 2 2 35 LEU CG   C   4.179  -0.443  -6.544 1.00 . B B . 329 LEU CG   1 1 
       13 21427 2 2 35 LEU H    H   4.110  -3.165  -5.866 1.00 . B B . 329 LEU H    1 1 
       13 21428 2 2 35 LEU HA   H   1.884  -1.545  -5.383 1.00 . B B . 329 LEU HA   1 1 
       13 21429 2 2 35 LEU HB2  H   3.455  -1.884  -7.938 1.00 . B B . 329 LEU HB2  1 1 
       13 21430 2 2 35 LEU HB3  H   2.341  -0.573  -7.610 1.00 . B B . 329 LEU HB3  1 1 
       13 21431 2 2 35 LEU HD11 H   5.384  -0.354  -8.309 1.00 . B B . 329 LEU HD11 1 1 
       13 21432 2 2 35 LEU HD12 H   5.677   0.953  -7.162 1.00 . B B . 329 LEU HD12 1 1 
       13 21433 2 2 35 LEU HD13 H   4.221   0.962  -8.156 1.00 . B B . 329 LEU HD13 1 1 
       13 21434 2 2 35 LEU HD21 H   2.926   1.175  -5.920 1.00 . B B . 329 LEU HD21 1 1 
       13 21435 2 2 35 LEU HD22 H   4.460   1.071  -5.057 1.00 . B B . 329 LEU HD22 1 1 
       13 21436 2 2 35 LEU HD23 H   3.166  -0.071  -4.696 1.00 . B B . 329 LEU HD23 1 1 
       13 21437 2 2 35 LEU HG   H   4.884  -1.115  -6.075 1.00 . B B . 329 LEU HG   1 1 
       13 21438 2 2 35 LEU N    N   3.167  -3.149  -5.596 1.00 . B B . 329 LEU N    1 1 
       13 21439 2 2 35 LEU O    O  -0.010  -2.306  -6.905 1.00 . B B . 329 LEU O    1 1 
       13 21440 2 2 36 GLU C    C  -0.757  -5.188  -7.305 1.00 . B B . 330 GLU C    1 1 
       13 21441 2 2 36 GLU CA   C   0.349  -4.714  -8.243 1.00 . B B . 330 GLU CA   1 1 
       13 21442 2 2 36 GLU CB   C   0.980  -5.909  -8.964 1.00 . B B . 330 GLU CB   1 1 
       13 21443 2 2 36 GLU CD   C  -1.013  -7.430  -9.326 1.00 . B B . 330 GLU CD   1 1 
       13 21444 2 2 36 GLU CG   C   0.061  -6.579  -9.977 1.00 . B B . 330 GLU CG   1 1 
       13 21445 2 2 36 GLU H    H   2.282  -4.337  -7.468 1.00 . B B . 330 GLU H    1 1 
       13 21446 2 2 36 GLU HA   H  -0.080  -4.048  -8.978 1.00 . B B . 330 GLU HA   1 1 
       13 21447 2 2 36 GLU HB2  H   1.864  -5.574  -9.484 1.00 . B B . 330 GLU HB2  1 1 
       13 21448 2 2 36 GLU HB3  H   1.265  -6.646  -8.229 1.00 . B B . 330 GLU HB3  1 1 
       13 21449 2 2 36 GLU HG2  H  -0.418  -5.814 -10.569 1.00 . B B . 330 GLU HG2  1 1 
       13 21450 2 2 36 GLU HG3  H   0.657  -7.209 -10.622 1.00 . B B . 330 GLU HG3  1 1 
       13 21451 2 2 36 GLU N    N   1.373  -3.975  -7.512 1.00 . B B . 330 GLU N    1 1 
       13 21452 2 2 36 GLU O    O  -1.934  -4.900  -7.525 1.00 . B B . 330 GLU O    1 1 
       13 21453 2 2 36 GLU OE1  O  -0.696  -8.557  -8.895 1.00 . B B . 330 GLU OE1  1 1 
       13 21454 2 2 36 GLU OE2  O  -2.171  -6.968  -9.250 1.00 . B B . 330 GLU OE2  1 1 
       13 21455 2 2 37 ILE C    C  -2.196  -5.309  -4.720 1.00 . B B . 331 ILE C    1 1 
       13 21456 2 2 37 ILE CA   C  -1.335  -6.432  -5.291 1.00 . B B . 331 ILE CA   1 1 
       13 21457 2 2 37 ILE CB   C  -0.634  -7.170  -4.132 1.00 . B B . 331 ILE CB   1 1 
       13 21458 2 2 37 ILE CD1  C   1.011  -9.048  -3.621 1.00 . B B . 331 ILE CD1  1 1 
       13 21459 2 2 37 ILE CG1  C   0.150  -8.371  -4.666 1.00 . B B . 331 ILE CG1  1 1 
       13 21460 2 2 37 ILE CG2  C  -1.654  -7.614  -3.091 1.00 . B B . 331 ILE CG2  1 1 
       13 21461 2 2 37 ILE H    H   0.578  -6.113  -6.138 1.00 . B B . 331 ILE H    1 1 
       13 21462 2 2 37 ILE HA   H  -1.976  -7.136  -5.802 1.00 . B B . 331 ILE HA   1 1 
       13 21463 2 2 37 ILE HB   H   0.050  -6.482  -3.659 1.00 . B B . 331 ILE HB   1 1 
       13 21464 2 2 37 ILE HD11 H   1.553  -9.864  -4.075 1.00 . B B . 331 ILE HD11 1 1 
       13 21465 2 2 37 ILE HD12 H   0.383  -9.429  -2.829 1.00 . B B . 331 ILE HD12 1 1 
       13 21466 2 2 37 ILE HD13 H   1.711  -8.334  -3.213 1.00 . B B . 331 ILE HD13 1 1 
       13 21467 2 2 37 ILE HG12 H  -0.544  -9.104  -5.048 1.00 . B B . 331 ILE HG12 1 1 
       13 21468 2 2 37 ILE HG13 H   0.796  -8.043  -5.466 1.00 . B B . 331 ILE HG13 1 1 
       13 21469 2 2 37 ILE HG21 H  -1.151  -8.156  -2.304 1.00 . B B . 331 ILE HG21 1 1 
       13 21470 2 2 37 ILE HG22 H  -2.389  -8.255  -3.557 1.00 . B B . 331 ILE HG22 1 1 
       13 21471 2 2 37 ILE HG23 H  -2.145  -6.747  -2.674 1.00 . B B . 331 ILE HG23 1 1 
       13 21472 2 2 37 ILE N    N  -0.373  -5.917  -6.260 1.00 . B B . 331 ILE N    1 1 
       13 21473 2 2 37 ILE O    O  -3.425  -5.402  -4.711 1.00 . B B . 331 ILE O    1 1 
       13 21474 2 2 38 LEU C    C  -3.188  -2.486  -4.717 1.00 . B B . 332 LEU C    1 1 
       13 21475 2 2 38 LEU CA   C  -2.274  -3.119  -3.674 1.00 . B B . 332 LEU CA   1 1 
       13 21476 2 2 38 LEU CB   C  -1.307  -2.069  -3.117 1.00 . B B . 332 LEU CB   1 1 
       13 21477 2 2 38 LEU CD1  C   0.290  -1.460  -1.284 1.00 . B B . 332 LEU CD1  1 1 
       13 21478 2 2 38 LEU CD2  C  -0.754  -3.729  -1.292 1.00 . B B . 332 LEU CD2  1 1 
       13 21479 2 2 38 LEU CG   C  -0.227  -2.591  -2.158 1.00 . B B . 332 LEU CG   1 1 
       13 21480 2 2 38 LEU H    H  -0.569  -4.224  -4.279 1.00 . B B . 332 LEU H    1 1 
       13 21481 2 2 38 LEU HA   H  -2.883  -3.497  -2.866 1.00 . B B . 332 LEU HA   1 1 
       13 21482 2 2 38 LEU HB2  H  -0.813  -1.593  -3.951 1.00 . B B . 332 LEU HB2  1 1 
       13 21483 2 2 38 LEU HB3  H  -1.887  -1.323  -2.594 1.00 . B B . 332 LEU HB3  1 1 
       13 21484 2 2 38 LEU HD11 H   0.766  -0.714  -1.902 1.00 . B B . 332 LEU HD11 1 1 
       13 21485 2 2 38 LEU HD12 H   1.004  -1.852  -0.576 1.00 . B B . 332 LEU HD12 1 1 
       13 21486 2 2 38 LEU HD13 H  -0.537  -1.013  -0.751 1.00 . B B . 332 LEU HD13 1 1 
       13 21487 2 2 38 LEU HD21 H  -1.607  -3.387  -0.726 1.00 . B B . 332 LEU HD21 1 1 
       13 21488 2 2 38 LEU HD22 H   0.022  -4.053  -0.613 1.00 . B B . 332 LEU HD22 1 1 
       13 21489 2 2 38 LEU HD23 H  -1.047  -4.556  -1.922 1.00 . B B . 332 LEU HD23 1 1 
       13 21490 2 2 38 LEU HG   H   0.603  -2.967  -2.736 1.00 . B B . 332 LEU HG   1 1 
       13 21491 2 2 38 LEU N    N  -1.548  -4.248  -4.244 1.00 . B B . 332 LEU N    1 1 
       13 21492 2 2 38 LEU O    O  -4.271  -2.001  -4.391 1.00 . B B . 332 LEU O    1 1 
       13 21493 2 2 39 HIS C    C  -4.861  -2.672  -7.166 1.00 . B B . 333 HIS C    1 1 
       13 21494 2 2 39 HIS CA   C  -3.534  -1.933  -7.060 1.00 . B B . 333 HIS CA   1 1 
       13 21495 2 2 39 HIS CB   C  -2.772  -2.032  -8.384 1.00 . B B . 333 HIS CB   1 1 
       13 21496 2 2 39 HIS CD2  C  -2.510   0.371  -9.316 1.00 . B B . 333 HIS CD2  1 1 
       13 21497 2 2 39 HIS CE1  C  -3.891   0.213 -11.011 1.00 . B B . 333 HIS CE1  1 1 
       13 21498 2 2 39 HIS CG   C  -3.022  -0.882  -9.308 1.00 . B B . 333 HIS CG   1 1 
       13 21499 2 2 39 HIS H    H  -1.867  -2.885  -6.167 1.00 . B B . 333 HIS H    1 1 
       13 21500 2 2 39 HIS HA   H  -3.725  -0.894  -6.836 1.00 . B B . 333 HIS HA   1 1 
       13 21501 2 2 39 HIS HB2  H  -1.714  -2.070  -8.181 1.00 . B B . 333 HIS HB2  1 1 
       13 21502 2 2 39 HIS HB3  H  -3.068  -2.938  -8.893 1.00 . B B . 333 HIS HB3  1 1 
       13 21503 2 2 39 HIS HD1  H  -4.412  -1.731 -10.645 1.00 . B B . 333 HIS HD1  1 1 
       13 21504 2 2 39 HIS HD2  H  -1.796   0.776  -8.612 1.00 . B B . 333 HIS HD2  1 1 
       13 21505 2 2 39 HIS HE1  H  -4.474   0.453 -11.889 1.00 . B B . 333 HIS HE1  1 1 
       13 21506 2 2 39 HIS HE2  H  -2.961   1.986 -10.580 1.00 . B B . 333 HIS HE2  1 1 
       13 21507 2 2 39 HIS N    N  -2.744  -2.494  -5.971 1.00 . B B . 333 HIS N    1 1 
       13 21508 2 2 39 HIS ND1  N  -3.885  -0.949 -10.382 1.00 . B B . 333 HIS ND1  1 1 
       13 21509 2 2 39 HIS NE2  N  -3.066   1.031 -10.384 1.00 . B B . 333 HIS NE2  1 1 
       13 21510 2 2 39 HIS O    O  -5.920  -2.059  -7.314 1.00 . B B . 333 HIS O    1 1 
       13 21511 2 2 40 THR C    C  -6.891  -4.543  -5.964 1.00 . B B . 334 THR C    1 1 
       13 21512 2 2 40 THR CA   C  -5.983  -4.831  -7.151 1.00 . B B . 334 THR CA   1 1 
       13 21513 2 2 40 THR CB   C  -5.626  -6.331  -7.167 1.00 . B B . 334 THR CB   1 1 
       13 21514 2 2 40 THR CG2  C  -6.884  -7.189  -7.190 1.00 . B B . 334 THR CG2  1 1 
       13 21515 2 2 40 THR H    H  -3.914  -4.424  -6.979 1.00 . B B . 334 THR H    1 1 
       13 21516 2 2 40 THR HA   H  -6.509  -4.592  -8.063 1.00 . B B . 334 THR HA   1 1 
       13 21517 2 2 40 THR HB   H  -5.067  -6.562  -6.272 1.00 . B B . 334 THR HB   1 1 
       13 21518 2 2 40 THR HG1  H  -5.281  -7.262  -8.871 1.00 . B B . 334 THR HG1  1 1 
       13 21519 2 2 40 THR HG21 H  -6.607  -8.230  -7.270 1.00 . B B . 334 THR HG21 1 1 
       13 21520 2 2 40 THR HG22 H  -7.493  -6.913  -8.037 1.00 . B B . 334 THR HG22 1 1 
       13 21521 2 2 40 THR HG23 H  -7.442  -7.034  -6.279 1.00 . B B . 334 THR HG23 1 1 
       13 21522 2 2 40 THR N    N  -4.791  -3.999  -7.084 1.00 . B B . 334 THR N    1 1 
       13 21523 2 2 40 THR O    O  -8.114  -4.515  -6.097 1.00 . B B . 334 THR O    1 1 
       13 21524 2 2 40 THR OG1  O  -4.820  -6.632  -8.312 1.00 . B B . 334 THR OG1  1 1 
       13 21525 2 2 41 TYR C    C  -7.860  -2.760  -3.782 1.00 . B B . 335 TYR C    1 1 
       13 21526 2 2 41 TYR CA   C  -7.036  -4.030  -3.588 1.00 . B B . 335 TYR CA   1 1 
       13 21527 2 2 41 TYR CB   C  -6.089  -3.867  -2.392 1.00 . B B . 335 TYR CB   1 1 
       13 21528 2 2 41 TYR CD1  C  -7.201  -2.377  -0.681 1.00 . B B . 335 TYR CD1  1 1 
       13 21529 2 2 41 TYR CD2  C  -7.075  -4.714  -0.224 1.00 . B B . 335 TYR CD2  1 1 
       13 21530 2 2 41 TYR CE1  C  -7.852  -2.172   0.521 1.00 . B B . 335 TYR CE1  1 1 
       13 21531 2 2 41 TYR CE2  C  -7.725  -4.517   0.979 1.00 . B B . 335 TYR CE2  1 1 
       13 21532 2 2 41 TYR CG   C  -6.802  -3.648  -1.074 1.00 . B B . 335 TYR CG   1 1 
       13 21533 2 2 41 TYR CZ   C  -8.112  -3.245   1.346 1.00 . B B . 335 TYR CZ   1 1 
       13 21534 2 2 41 TYR H    H  -5.302  -4.383  -4.754 1.00 . B B . 335 TYR H    1 1 
       13 21535 2 2 41 TYR HA   H  -7.706  -4.856  -3.399 1.00 . B B . 335 TYR HA   1 1 
       13 21536 2 2 41 TYR HB2  H  -5.480  -4.755  -2.294 1.00 . B B . 335 TYR HB2  1 1 
       13 21537 2 2 41 TYR HB3  H  -5.446  -3.015  -2.566 1.00 . B B . 335 TYR HB3  1 1 
       13 21538 2 2 41 TYR HD1  H  -6.996  -1.539  -1.331 1.00 . B B . 335 TYR HD1  1 1 
       13 21539 2 2 41 TYR HD2  H  -6.771  -5.708  -0.514 1.00 . B B . 335 TYR HD2  1 1 
       13 21540 2 2 41 TYR HE1  H  -8.154  -1.177   0.808 1.00 . B B . 335 TYR HE1  1 1 
       13 21541 2 2 41 TYR HE2  H  -7.929  -5.357   1.626 1.00 . B B . 335 TYR HE2  1 1 
       13 21542 2 2 41 TYR HH   H  -8.295  -3.513   3.241 1.00 . B B . 335 TYR HH   1 1 
       13 21543 2 2 41 TYR N    N  -6.281  -4.331  -4.799 1.00 . B B . 335 TYR N    1 1 
       13 21544 2 2 41 TYR O    O  -9.013  -2.680  -3.353 1.00 . B B . 335 TYR O    1 1 
       13 21545 2 2 41 TYR OH   O  -8.759  -3.044   2.544 1.00 . B B . 335 TYR OH   1 1 
       13 21546 2 2 42 GLN C    C  -9.102  -0.693  -5.655 1.00 . B B . 336 GLN C    1 1 
       13 21547 2 2 42 GLN CA   C  -7.931  -0.502  -4.697 1.00 . B B . 336 GLN CA   1 1 
       13 21548 2 2 42 GLN CB   C  -6.947   0.518  -5.278 1.00 . B B . 336 GLN CB   1 1 
       13 21549 2 2 42 GLN CD   C  -6.609   2.845  -6.219 1.00 . B B . 336 GLN CD   1 1 
       13 21550 2 2 42 GLN CG   C  -7.593   1.848  -5.636 1.00 . B B . 336 GLN CG   1 1 
       13 21551 2 2 42 GLN H    H  -6.341  -1.898  -4.759 1.00 . B B . 336 GLN H    1 1 
       13 21552 2 2 42 GLN HA   H  -8.309  -0.130  -3.757 1.00 . B B . 336 GLN HA   1 1 
       13 21553 2 2 42 GLN HB2  H  -6.169   0.704  -4.552 1.00 . B B . 336 GLN HB2  1 1 
       13 21554 2 2 42 GLN HB3  H  -6.504   0.105  -6.172 1.00 . B B . 336 GLN HB3  1 1 
       13 21555 2 2 42 GLN HE21 H  -5.549   1.372  -7.033 1.00 . B B . 336 GLN HE21 1 1 
       13 21556 2 2 42 GLN HE22 H  -4.953   2.969  -7.313 1.00 . B B . 336 GLN HE22 1 1 
       13 21557 2 2 42 GLN HG2  H  -8.372   1.670  -6.364 1.00 . B B . 336 GLN HG2  1 1 
       13 21558 2 2 42 GLN HG3  H  -8.029   2.274  -4.745 1.00 . B B . 336 GLN HG3  1 1 
       13 21559 2 2 42 GLN N    N  -7.259  -1.771  -4.439 1.00 . B B . 336 GLN N    1 1 
       13 21560 2 2 42 GLN NE2  N  -5.602   2.345  -6.926 1.00 . B B . 336 GLN NE2  1 1 
       13 21561 2 2 42 GLN O    O -10.186  -0.157  -5.436 1.00 . B B . 336 GLN O    1 1 
       13 21562 2 2 42 GLN OE1  O  -6.756   4.055  -6.040 1.00 . B B . 336 GLN OE1  1 1 
       13 21563 2 2 43 LYS C    C -11.119  -2.381  -7.056 1.00 . B B . 337 LYS C    1 1 
       13 21564 2 2 43 LYS CA   C  -9.914  -1.713  -7.710 1.00 . B B . 337 LYS CA   1 1 
       13 21565 2 2 43 LYS CB   C  -9.367  -2.583  -8.842 1.00 . B B . 337 LYS CB   1 1 
       13 21566 2 2 43 LYS CD   C -11.291  -3.850  -9.867 1.00 . B B . 337 LYS CD   1 1 
       13 21567 2 2 43 LYS CE   C -12.223  -3.962 -11.065 1.00 . B B . 337 LYS CE   1 1 
       13 21568 2 2 43 LYS CG   C -10.302  -2.706 -10.037 1.00 . B B . 337 LYS CG   1 1 
       13 21569 2 2 43 LYS H    H  -7.984  -1.852  -6.845 1.00 . B B . 337 LYS H    1 1 
       13 21570 2 2 43 LYS HA   H -10.220  -0.763  -8.119 1.00 . B B . 337 LYS HA   1 1 
       13 21571 2 2 43 LYS HB2  H  -8.442  -2.150  -9.185 1.00 . B B . 337 LYS HB2  1 1 
       13 21572 2 2 43 LYS HB3  H  -9.172  -3.573  -8.459 1.00 . B B . 337 LYS HB3  1 1 
       13 21573 2 2 43 LYS HD2  H -10.743  -4.774  -9.763 1.00 . B B . 337 LYS HD2  1 1 
       13 21574 2 2 43 LYS HD3  H -11.881  -3.676  -8.979 1.00 . B B . 337 LYS HD3  1 1 
       13 21575 2 2 43 LYS HE2  H -11.630  -4.135 -11.951 1.00 . B B . 337 LYS HE2  1 1 
       13 21576 2 2 43 LYS HE3  H -12.889  -4.798 -10.909 1.00 . B B . 337 LYS HE3  1 1 
       13 21577 2 2 43 LYS HG2  H -10.854  -1.784 -10.146 1.00 . B B . 337 LYS HG2  1 1 
       13 21578 2 2 43 LYS HG3  H  -9.712  -2.883 -10.924 1.00 . B B . 337 LYS HG3  1 1 
       13 21579 2 2 43 LYS HZ1  H -12.406  -1.909 -11.408 1.00 . B B . 337 LYS HZ1  1 1 
       13 21580 2 2 43 LYS HZ2  H -13.619  -2.550 -10.419 1.00 . B B . 337 LYS HZ2  1 1 
       13 21581 2 2 43 LYS HZ3  H -13.653  -2.832 -12.086 1.00 . B B . 337 LYS HZ3  1 1 
       13 21582 2 2 43 LYS N    N  -8.873  -1.455  -6.721 1.00 . B B . 337 LYS N    1 1 
       13 21583 2 2 43 LYS NZ   N -13.031  -2.727 -11.258 1.00 . B B . 337 LYS NZ   1 1 
       13 21584 2 2 43 LYS O    O -12.262  -1.978  -7.275 1.00 . B B . 337 LYS O    1 1 
       13 21585 2 2 44 GLU C    C -12.562  -3.242  -4.495 1.00 . B B . 338 GLU C    1 1 
       13 21586 2 2 44 GLU CA   C -11.913  -4.125  -5.556 1.00 . B B . 338 GLU CA   1 1 
       13 21587 2 2 44 GLU CB   C -11.356  -5.397  -4.914 1.00 . B B . 338 GLU CB   1 1 
       13 21588 2 2 44 GLU CD   C -11.728  -6.891  -6.921 1.00 . B B . 338 GLU CD   1 1 
       13 21589 2 2 44 GLU CG   C -10.728  -6.356  -5.912 1.00 . B B . 338 GLU CG   1 1 
       13 21590 2 2 44 GLU H    H  -9.923  -3.677  -6.115 1.00 . B B . 338 GLU H    1 1 
       13 21591 2 2 44 GLU HA   H -12.660  -4.398  -6.287 1.00 . B B . 338 GLU HA   1 1 
       13 21592 2 2 44 GLU HB2  H -10.604  -5.122  -4.189 1.00 . B B . 338 GLU HB2  1 1 
       13 21593 2 2 44 GLU HB3  H -12.160  -5.914  -4.408 1.00 . B B . 338 GLU HB3  1 1 
       13 21594 2 2 44 GLU HG2  H  -9.946  -5.838  -6.446 1.00 . B B . 338 GLU HG2  1 1 
       13 21595 2 2 44 GLU HG3  H -10.302  -7.190  -5.372 1.00 . B B . 338 GLU HG3  1 1 
       13 21596 2 2 44 GLU N    N -10.854  -3.402  -6.248 1.00 . B B . 338 GLU N    1 1 
       13 21597 2 2 44 GLU O    O -13.731  -3.425  -4.153 1.00 . B B . 338 GLU O    1 1 
       13 21598 2 2 44 GLU OE1  O -12.396  -7.901  -6.616 1.00 . B B . 338 GLU OE1  1 1 
       13 21599 2 2 44 GLU OE2  O -11.839  -6.300  -8.016 1.00 . B B . 338 GLU OE2  1 1 
       13 21600 2 2 45 GLN C    C -13.342  -0.425  -3.546 1.00 . B B . 339 GLN C    1 1 
       13 21601 2 2 45 GLN CA   C -12.299  -1.371  -2.958 1.00 . B B . 339 GLN CA   1 1 
       13 21602 2 2 45 GLN CB   C -11.148  -0.567  -2.348 1.00 . B B . 339 GLN CB   1 1 
       13 21603 2 2 45 GLN CD   C -12.145  -0.487  -0.030 1.00 . B B . 339 GLN CD   1 1 
       13 21604 2 2 45 GLN CG   C -11.570   0.313  -1.182 1.00 . B B . 339 GLN CG   1 1 
       13 21605 2 2 45 GLN H    H -10.868  -2.196  -4.284 1.00 . B B . 339 GLN H    1 1 
       13 21606 2 2 45 GLN HA   H -12.764  -1.962  -2.182 1.00 . B B . 339 GLN HA   1 1 
       13 21607 2 2 45 GLN HB2  H -10.390  -1.252  -1.997 1.00 . B B . 339 GLN HB2  1 1 
       13 21608 2 2 45 GLN HB3  H -10.722   0.066  -3.112 1.00 . B B . 339 GLN HB3  1 1 
       13 21609 2 2 45 GLN HE21 H -10.335  -0.685   0.770 1.00 . B B . 339 GLN HE21 1 1 
       13 21610 2 2 45 GLN HE22 H -11.627  -1.430   1.643 1.00 . B B . 339 GLN HE22 1 1 
       13 21611 2 2 45 GLN HG2  H -10.708   0.858  -0.827 1.00 . B B . 339 GLN HG2  1 1 
       13 21612 2 2 45 GLN HG3  H -12.319   1.011  -1.526 1.00 . B B . 339 GLN HG3  1 1 
       13 21613 2 2 45 GLN N    N -11.795  -2.286  -3.977 1.00 . B B . 339 GLN N    1 1 
       13 21614 2 2 45 GLN NE2  N -11.282  -0.910   0.887 1.00 . B B . 339 GLN NE2  1 1 
       13 21615 2 2 45 GLN O    O -14.466  -0.336  -3.048 1.00 . B B . 339 GLN O    1 1 
       13 21616 2 2 45 GLN OE1  O -13.351  -0.723   0.037 1.00 . B B . 339 GLN OE1  1 1 
       13 21617 2 2 46 ARG C    C -15.072   0.482  -5.843 1.00 . B B . 340 ARG C    1 1 
       13 21618 2 2 46 ARG CA   C -13.864   1.216  -5.271 1.00 . B B . 340 ARG CA   1 1 
       13 21619 2 2 46 ARG CB   C -13.126   1.963  -6.384 1.00 . B B . 340 ARG CB   1 1 
       13 21620 2 2 46 ARG CD   C -13.180   3.739  -8.155 1.00 . B B . 340 ARG CD   1 1 
       13 21621 2 2 46 ARG CG   C -13.970   3.021  -7.074 1.00 . B B . 340 ARG CG   1 1 
       13 21622 2 2 46 ARG CZ   C -13.502   5.552  -9.787 1.00 . B B . 340 ARG CZ   1 1 
       13 21623 2 2 46 ARG H    H -12.055   0.166  -4.956 1.00 . B B . 340 ARG H    1 1 
       13 21624 2 2 46 ARG HA   H -14.204   1.927  -4.533 1.00 . B B . 340 ARG HA   1 1 
       13 21625 2 2 46 ARG HB2  H -12.257   2.445  -5.962 1.00 . B B . 340 ARG HB2  1 1 
       13 21626 2 2 46 ARG HB3  H -12.805   1.248  -7.128 1.00 . B B . 340 ARG HB3  1 1 
       13 21627 2 2 46 ARG HD2  H -12.301   4.180  -7.708 1.00 . B B . 340 ARG HD2  1 1 
       13 21628 2 2 46 ARG HD3  H -12.879   3.019  -8.902 1.00 . B B . 340 ARG HD3  1 1 
       13 21629 2 2 46 ARG HE   H -14.877   4.935  -8.479 1.00 . B B . 340 ARG HE   1 1 
       13 21630 2 2 46 ARG HG2  H -14.829   2.546  -7.524 1.00 . B B . 340 ARG HG2  1 1 
       13 21631 2 2 46 ARG HG3  H -14.299   3.742  -6.340 1.00 . B B . 340 ARG HG3  1 1 
       13 21632 2 2 46 ARG HH11 H -11.681   4.678  -9.844 1.00 . B B . 340 ARG HH11 1 1 
       13 21633 2 2 46 ARG HH12 H -11.927   5.955 -10.986 1.00 . B B . 340 ARG HH12 1 1 
       13 21634 2 2 46 ARG HH21 H -15.208   6.617  -9.981 1.00 . B B . 340 ARG HH21 1 1 
       13 21635 2 2 46 ARG HH22 H -13.931   7.059 -11.063 1.00 . B B . 340 ARG HH22 1 1 
       13 21636 2 2 46 ARG N    N -12.963   0.280  -4.609 1.00 . B B . 340 ARG N    1 1 
       13 21637 2 2 46 ARG NE   N -13.962   4.790  -8.799 1.00 . B B . 340 ARG NE   1 1 
       13 21638 2 2 46 ARG NH1  N -12.268   5.381 -10.243 1.00 . B B . 340 ARG NH1  1 1 
       13 21639 2 2 46 ARG NH2  N -14.277   6.486 -10.320 1.00 . B B . 340 ARG NH2  1 1 
       13 21640 2 2 46 ARG O    O -16.186   1.005  -5.842 1.00 . B B . 340 ARG O    1 1 
       13 21641 2 2 47 ASN C    C -16.947  -1.879  -5.837 1.00 . B B . 341 ASN C    1 1 
       13 21642 2 2 47 ASN CA   C -15.911  -1.543  -6.901 1.00 . B B . 341 ASN CA   1 1 
       13 21643 2 2 47 ASN CB   C -15.342  -2.834  -7.489 1.00 . B B . 341 ASN CB   1 1 
       13 21644 2 2 47 ASN CG   C -16.362  -3.596  -8.311 1.00 . B B . 341 ASN CG   1 1 
       13 21645 2 2 47 ASN H    H -13.929  -1.091  -6.313 1.00 . B B . 341 ASN H    1 1 
       13 21646 2 2 47 ASN HA   H -16.384  -0.973  -7.686 1.00 . B B . 341 ASN HA   1 1 
       13 21647 2 2 47 ASN HB2  H -14.502  -2.593  -8.120 1.00 . B B . 341 ASN HB2  1 1 
       13 21648 2 2 47 ASN HB3  H -15.006  -3.471  -6.684 1.00 . B B . 341 ASN HB3  1 1 
       13 21649 2 2 47 ASN HD21 H -15.498  -5.323  -7.832 1.00 . B B . 341 ASN HD21 1 1 
       13 21650 2 2 47 ASN HD22 H -16.882  -5.436  -8.862 1.00 . B B . 341 ASN HD22 1 1 
       13 21651 2 2 47 ASN N    N -14.841  -0.732  -6.333 1.00 . B B . 341 ASN N    1 1 
       13 21652 2 2 47 ASN ND2  N -16.235  -4.919  -8.337 1.00 . B B . 341 ASN ND2  1 1 
       13 21653 2 2 47 ASN O    O -18.148  -1.726  -6.053 1.00 . B B . 341 ASN O    1 1 
       13 21654 2 2 47 ASN OD1  O -17.256  -3.005  -8.917 1.00 . B B . 341 ASN OD1  1 1 
       13 21655 2 2 48 ALA C    C -18.129  -1.496  -3.087 1.00 . B B . 342 ALA C    1 1 
       13 21656 2 2 48 ALA CA   C -17.340  -2.705  -3.579 1.00 . B B . 342 ALA CA   1 1 
       13 21657 2 2 48 ALA CB   C -16.527  -3.304  -2.442 1.00 . B B . 342 ALA CB   1 1 
       13 21658 2 2 48 ALA H    H -15.498  -2.457  -4.593 1.00 . B B . 342 ALA H    1 1 
       13 21659 2 2 48 ALA HA   H -18.033  -3.457  -3.930 1.00 . B B . 342 ALA HA   1 1 
       13 21660 2 2 48 ALA HB1  H -15.843  -2.561  -2.058 1.00 . B B . 342 ALA HB1  1 1 
       13 21661 2 2 48 ALA HB2  H -15.968  -4.153  -2.807 1.00 . B B . 342 ALA HB2  1 1 
       13 21662 2 2 48 ALA HB3  H -17.191  -3.624  -1.653 1.00 . B B . 342 ALA HB3  1 1 
       13 21663 2 2 48 ALA N    N -16.467  -2.346  -4.691 1.00 . B B . 342 ALA N    1 1 
       13 21664 2 2 48 ALA O    O -19.295  -1.615  -2.711 1.00 . B B . 342 ALA O    1 1 
       13 21665 2 2 49 LYS C    C -19.308   1.255  -3.545 1.00 . B B . 343 LYS C    1 1 
       13 21666 2 2 49 LYS CA   C -18.128   0.900  -2.645 1.00 . B B . 343 LYS CA   1 1 
       13 21667 2 2 49 LYS CB   C -17.119   2.050  -2.628 1.00 . B B . 343 LYS CB   1 1 
       13 21668 2 2 49 LYS CD   C -16.659   4.472  -2.134 1.00 . B B . 343 LYS CD   1 1 
       13 21669 2 2 49 LYS CE   C -17.245   5.790  -1.654 1.00 . B B . 343 LYS CE   1 1 
       13 21670 2 2 49 LYS CG   C -17.705   3.369  -2.148 1.00 . B B . 343 LYS CG   1 1 
       13 21671 2 2 49 LYS H    H -16.555  -0.301  -3.401 1.00 . B B . 343 LYS H    1 1 
       13 21672 2 2 49 LYS HA   H -18.493   0.737  -1.641 1.00 . B B . 343 LYS HA   1 1 
       13 21673 2 2 49 LYS HB2  H -16.302   1.785  -1.973 1.00 . B B . 343 LYS HB2  1 1 
       13 21674 2 2 49 LYS HB3  H -16.737   2.193  -3.628 1.00 . B B . 343 LYS HB3  1 1 
       13 21675 2 2 49 LYS HD2  H -15.856   4.185  -1.472 1.00 . B B . 343 LYS HD2  1 1 
       13 21676 2 2 49 LYS HD3  H -16.275   4.602  -3.135 1.00 . B B . 343 LYS HD3  1 1 
       13 21677 2 2 49 LYS HE2  H -16.463   6.535  -1.644 1.00 . B B . 343 LYS HE2  1 1 
       13 21678 2 2 49 LYS HE3  H -18.022   6.095  -2.340 1.00 . B B . 343 LYS HE3  1 1 
       13 21679 2 2 49 LYS HG2  H -18.508   3.656  -2.810 1.00 . B B . 343 LYS HG2  1 1 
       13 21680 2 2 49 LYS HG3  H -18.091   3.237  -1.146 1.00 . B B . 343 LYS HG3  1 1 
       13 21681 2 2 49 LYS HZ1  H -18.592   4.977  -0.279 1.00 . B B . 343 LYS HZ1  1 1 
       13 21682 2 2 49 LYS HZ2  H -18.205   6.597   0.017 1.00 . B B . 343 LYS HZ2  1 1 
       13 21683 2 2 49 LYS HZ3  H -17.090   5.380   0.388 1.00 . B B . 343 LYS HZ3  1 1 
       13 21684 2 2 49 LYS N    N -17.486  -0.333  -3.091 1.00 . B B . 343 LYS N    1 1 
       13 21685 2 2 49 LYS NZ   N -17.823   5.678  -0.286 1.00 . B B . 343 LYS NZ   1 1 
       13 21686 2 2 49 LYS O    O -20.406   1.538  -3.062 1.00 . B B . 343 LYS O    1 1 
       13 21687 2 2 50 GLU C    C -21.216   0.508  -5.803 1.00 . B B . 344 GLU C    1 1 
       13 21688 2 2 50 GLU CA   C -20.115   1.563  -5.821 1.00 . B B . 344 GLU CA   1 1 
       13 21689 2 2 50 GLU CB   C -19.516   1.667  -7.226 1.00 . B B . 344 GLU CB   1 1 
       13 21690 2 2 50 GLU CD   C -21.103   3.469  -8.013 1.00 . B B . 344 GLU CD   1 1 
       13 21691 2 2 50 GLU CG   C -20.520   2.096  -8.284 1.00 . B B . 344 GLU CG   1 1 
       13 21692 2 2 50 GLU H    H -18.177   1.008  -5.174 1.00 . B B . 344 GLU H    1 1 
       13 21693 2 2 50 GLU HA   H -20.541   2.517  -5.548 1.00 . B B . 344 GLU HA   1 1 
       13 21694 2 2 50 GLU HB2  H -18.712   2.387  -7.210 1.00 . B B . 344 GLU HB2  1 1 
       13 21695 2 2 50 GLU HB3  H -19.119   0.703  -7.507 1.00 . B B . 344 GLU HB3  1 1 
       13 21696 2 2 50 GLU HG2  H -20.025   2.115  -9.245 1.00 . B B . 344 GLU HG2  1 1 
       13 21697 2 2 50 GLU HG3  H -21.325   1.377  -8.310 1.00 . B B . 344 GLU HG3  1 1 
       13 21698 2 2 50 GLU N    N -19.073   1.241  -4.853 1.00 . B B . 344 GLU N    1 1 
       13 21699 2 2 50 GLU O    O -22.401   0.831  -5.872 1.00 . B B . 344 GLU O    1 1 
       13 21700 2 2 50 GLU OE1  O -20.515   4.468  -8.479 1.00 . B B . 344 GLU OE1  1 1 
       13 21701 2 2 50 GLU OE2  O -22.149   3.544  -7.334 1.00 . B B . 344 GLU OE2  1 1 
       13 21702 2 2 51 ALA C    C -22.064  -2.283  -4.248 1.00 . B B . 345 ALA C    1 1 
       13 21703 2 2 51 ALA CA   C -21.755  -1.865  -5.681 1.00 . B B . 345 ALA CA   1 1 
       13 21704 2 2 51 ALA CB   C -21.204  -3.042  -6.470 1.00 . B B . 345 ALA CB   1 1 
       13 21705 2 2 51 ALA H    H -19.851  -0.944  -5.653 1.00 . B B . 345 ALA H    1 1 
       13 21706 2 2 51 ALA HA   H -22.668  -1.538  -6.155 1.00 . B B . 345 ALA HA   1 1 
       13 21707 2 2 51 ALA HB1  H -20.993  -2.731  -7.482 1.00 . B B . 345 ALA HB1  1 1 
       13 21708 2 2 51 ALA HB2  H -21.932  -3.840  -6.481 1.00 . B B . 345 ALA HB2  1 1 
       13 21709 2 2 51 ALA HB3  H -20.294  -3.394  -6.004 1.00 . B B . 345 ALA HB3  1 1 
       13 21710 2 2 51 ALA N    N -20.811  -0.754  -5.708 1.00 . B B . 345 ALA N    1 1 
       13 21711 2 2 51 ALA O    O -22.303  -3.459  -3.973 1.00 . B B . 345 ALA O    1 1 
       13 21712 2 2 52 GLY C    C -23.666  -2.308  -1.751 1.00 . B B . 346 GLY C    1 1 
       13 21713 2 2 52 GLY CA   C -22.342  -1.596  -1.942 1.00 . B B . 346 GLY CA   1 1 
       13 21714 2 2 52 GLY H    H -21.869  -0.392  -3.619 1.00 . B B . 346 GLY H    1 1 
       13 21715 2 2 52 GLY HA2  H -21.551  -2.216  -1.547 1.00 . B B . 346 GLY HA2  1 1 
       13 21716 2 2 52 GLY HA3  H -22.363  -0.666  -1.394 1.00 . B B . 346 GLY HA3  1 1 
       13 21717 2 2 52 GLY N    N -22.062  -1.311  -3.339 1.00 . B B . 346 GLY N    1 1 
       13 21718 2 2 52 GLY O    O -24.722  -1.676  -1.734 1.00 . B B . 346 GLY O    1 1 
       13 21719 2 2 53 GLY C    C -24.555  -5.903  -1.459 1.00 . B B . 347 GLY C    1 1 
       13 21720 2 2 53 GLY CA   C -24.816  -4.410  -1.420 1.00 . B B . 347 GLY CA   1 1 
       13 21721 2 2 53 GLY H    H -22.736  -4.077  -1.626 1.00 . B B . 347 GLY H    1 1 
       13 21722 2 2 53 GLY HA2  H -25.252  -4.156  -0.465 1.00 . B B . 347 GLY HA2  1 1 
       13 21723 2 2 53 GLY HA3  H -25.517  -4.159  -2.202 1.00 . B B . 347 GLY HA3  1 1 
       13 21724 2 2 53 GLY N    N -23.608  -3.629  -1.606 1.00 . B B . 347 GLY N    1 1 
       13 21725 2 2 53 GLY O    O -24.562  -6.513  -2.528 1.00 . B B . 347 GLY O    1 1 
       13 21726 2 2 54 ASN C    C -22.813  -8.318  -0.972 1.00 . B B . 348 ASN C    1 1 
       13 21727 2 2 54 ASN CA   C -24.054  -7.922  -0.179 1.00 . B B . 348 ASN CA   1 1 
       13 21728 2 2 54 ASN CB   C -25.263  -8.726  -0.666 1.00 . B B . 348 ASN CB   1 1 
       13 21729 2 2 54 ASN CG   C -26.511  -8.443   0.145 1.00 . B B . 348 ASN CG   1 1 
       13 21730 2 2 54 ASN H    H -24.321  -5.944   0.527 1.00 . B B . 348 ASN H    1 1 
       13 21731 2 2 54 ASN HA   H -23.884  -8.148   0.863 1.00 . B B . 348 ASN HA   1 1 
       13 21732 2 2 54 ASN HB2  H -25.463  -8.476  -1.697 1.00 . B B . 348 ASN HB2  1 1 
       13 21733 2 2 54 ASN HB3  H -25.039  -9.780  -0.593 1.00 . B B . 348 ASN HB3  1 1 
       13 21734 2 2 54 ASN HD21 H -27.011  -6.968  -1.091 1.00 . B B . 348 ASN HD21 1 1 
       13 21735 2 2 54 ASN HD22 H -28.100  -7.249   0.220 1.00 . B B . 348 ASN HD22 1 1 
       13 21736 2 2 54 ASN N    N -24.318  -6.490  -0.286 1.00 . B B . 348 ASN N    1 1 
       13 21737 2 2 54 ASN ND2  N -27.285  -7.454  -0.285 1.00 . B B . 348 ASN ND2  1 1 
       13 21738 2 2 54 ASN O    O -22.583  -9.499  -1.232 1.00 . B B . 348 ASN O    1 1 
       13 21739 2 2 54 ASN OD1  O -26.778  -9.107   1.147 1.00 . B B . 348 ASN OD1  1 1 
       13 21740 2 2 55 TYR C    C -19.562  -7.405  -1.234 1.00 . B B . 349 TYR C    1 1 
       13 21741 2 2 55 TYR CA   C -20.795  -7.579  -2.113 1.00 . B B . 349 TYR CA   1 1 
       13 21742 2 2 55 TYR CB   C -20.711  -6.640  -3.320 1.00 . B B . 349 TYR CB   1 1 
       13 21743 2 2 55 TYR CD1  C -19.476  -7.813  -5.185 1.00 . B B . 349 TYR CD1  1 1 
       13 21744 2 2 55 TYR CD2  C -18.326  -6.114  -3.970 1.00 . B B . 349 TYR CD2  1 1 
       13 21745 2 2 55 TYR CE1  C -18.355  -8.018  -5.966 1.00 . B B . 349 TYR CE1  1 1 
       13 21746 2 2 55 TYR CE2  C -17.202  -6.313  -4.747 1.00 . B B . 349 TYR CE2  1 1 
       13 21747 2 2 55 TYR CG   C -19.482  -6.859  -4.175 1.00 . B B . 349 TYR CG   1 1 
       13 21748 2 2 55 TYR CZ   C -17.221  -7.265  -5.744 1.00 . B B . 349 TYR CZ   1 1 
       13 21749 2 2 55 TYR H    H -22.248  -6.404  -1.116 1.00 . B B . 349 TYR H    1 1 
       13 21750 2 2 55 TYR HA   H -20.830  -8.598  -2.465 1.00 . B B . 349 TYR HA   1 1 
       13 21751 2 2 55 TYR HB2  H -21.579  -6.789  -3.944 1.00 . B B . 349 TYR HB2  1 1 
       13 21752 2 2 55 TYR HB3  H -20.696  -5.617  -2.970 1.00 . B B . 349 TYR HB3  1 1 
       13 21753 2 2 55 TYR HD1  H -20.366  -8.400  -5.357 1.00 . B B . 349 TYR HD1  1 1 
       13 21754 2 2 55 TYR HD2  H -18.314  -5.368  -3.188 1.00 . B B . 349 TYR HD2  1 1 
       13 21755 2 2 55 TYR HE1  H -18.371  -8.764  -6.747 1.00 . B B . 349 TYR HE1  1 1 
       13 21756 2 2 55 TYR HE2  H -16.313  -5.724  -4.574 1.00 . B B . 349 TYR HE2  1 1 
       13 21757 2 2 55 TYR HH   H -15.325  -7.509  -5.957 1.00 . B B . 349 TYR HH   1 1 
       13 21758 2 2 55 TYR N    N -22.014  -7.326  -1.352 1.00 . B B . 349 TYR N    1 1 
       13 21759 2 2 55 TYR O    O -19.538  -6.559  -0.339 1.00 . B B . 349 TYR O    1 1 
       13 21760 2 2 55 TYR OH   O -16.102  -7.466  -6.520 1.00 . B B . 349 TYR OH   1 1 
       13 21761 2 2 56 THR C    C -16.089  -8.101  -1.664 1.00 . B B . 350 THR C    1 1 
       13 21762 2 2 56 THR CA   C -17.301  -8.150  -0.732 1.00 . B B . 350 THR CA   1 1 
       13 21763 2 2 56 THR CB   C -17.161  -9.357   0.214 1.00 . B B . 350 THR CB   1 1 
       13 21764 2 2 56 THR CG2  C -17.274 -10.665  -0.555 1.00 . B B . 350 THR CG2  1 1 
       13 21765 2 2 56 THR H    H -18.622  -8.869  -2.218 1.00 . B B . 350 THR H    1 1 
       13 21766 2 2 56 THR HA   H -17.324  -7.251  -0.135 1.00 . B B . 350 THR HA   1 1 
       13 21767 2 2 56 THR HB   H -17.959  -9.317   0.943 1.00 . B B . 350 THR HB   1 1 
       13 21768 2 2 56 THR HG1  H -16.027  -9.550   1.817 1.00 . B B . 350 THR HG1  1 1 
       13 21769 2 2 56 THR HG21 H -17.180 -11.495   0.129 1.00 . B B . 350 THR HG21 1 1 
       13 21770 2 2 56 THR HG22 H -16.486 -10.717  -1.293 1.00 . B B . 350 THR HG22 1 1 
       13 21771 2 2 56 THR HG23 H -18.233 -10.711  -1.049 1.00 . B B . 350 THR HG23 1 1 
       13 21772 2 2 56 THR N    N -18.540  -8.213  -1.494 1.00 . B B . 350 THR N    1 1 
       13 21773 2 2 56 THR O    O -16.056  -8.798  -2.679 1.00 . B B . 350 THR O    1 1 
       13 21774 2 2 56 THR OG1  O -15.903  -9.305   0.897 1.00 . B B . 350 THR OG1  1 1 
       13 21775 2 2 57 PRO C    C -13.050  -8.435  -2.175 1.00 . B B . 351 PRO C    1 1 
       13 21776 2 2 57 PRO CA   C -13.869  -7.148  -2.159 1.00 . B B . 351 PRO CA   1 1 
       13 21777 2 2 57 PRO CB   C -13.074  -6.019  -1.484 1.00 . B B . 351 PRO CB   1 1 
       13 21778 2 2 57 PRO CD   C -15.027  -6.399  -0.156 1.00 . B B . 351 PRO CD   1 1 
       13 21779 2 2 57 PRO CG   C -14.039  -5.347  -0.564 1.00 . B B . 351 PRO CG   1 1 
       13 21780 2 2 57 PRO HA   H -14.109  -6.866  -3.173 1.00 . B B . 351 PRO HA   1 1 
       13 21781 2 2 57 PRO HB2  H -12.241  -6.439  -0.940 1.00 . B B . 351 PRO HB2  1 1 
       13 21782 2 2 57 PRO HB3  H -12.709  -5.336  -2.236 1.00 . B B . 351 PRO HB3  1 1 
       13 21783 2 2 57 PRO HD2  H -14.670  -6.938   0.710 1.00 . B B . 351 PRO HD2  1 1 
       13 21784 2 2 57 PRO HD3  H -15.992  -5.958   0.040 1.00 . B B . 351 PRO HD3  1 1 
       13 21785 2 2 57 PRO HG2  H -13.517  -4.966   0.301 1.00 . B B . 351 PRO HG2  1 1 
       13 21786 2 2 57 PRO HG3  H -14.541  -4.544  -1.083 1.00 . B B . 351 PRO HG3  1 1 
       13 21787 2 2 57 PRO N    N -15.078  -7.274  -1.337 1.00 . B B . 351 PRO N    1 1 
       13 21788 2 2 57 PRO O    O -13.127  -9.242  -1.247 1.00 . B B . 351 PRO O    1 1 
       13 21789 2 2 58 ALA C    C -10.348  -9.845  -2.297 1.00 . B B . 352 ALA C    1 1 
       13 21790 2 2 58 ALA CA   C -11.435  -9.812  -3.366 1.00 . B B . 352 ALA CA   1 1 
       13 21791 2 2 58 ALA CB   C -10.815  -9.871  -4.754 1.00 . B B . 352 ALA CB   1 1 
       13 21792 2 2 58 ALA H    H -12.250  -7.944  -3.941 1.00 . B B . 352 ALA H    1 1 
       13 21793 2 2 58 ALA HA   H -12.071 -10.677  -3.245 1.00 . B B . 352 ALA HA   1 1 
       13 21794 2 2 58 ALA HB1  H -11.596  -9.832  -5.498 1.00 . B B . 352 ALA HB1  1 1 
       13 21795 2 2 58 ALA HB2  H -10.260 -10.791  -4.862 1.00 . B B . 352 ALA HB2  1 1 
       13 21796 2 2 58 ALA HB3  H -10.149  -9.032  -4.886 1.00 . B B . 352 ALA HB3  1 1 
       13 21797 2 2 58 ALA N    N -12.268  -8.622  -3.233 1.00 . B B . 352 ALA N    1 1 
       13 21798 2 2 58 ALA O    O -10.219 -10.824  -1.560 1.00 . B B . 352 ALA O    1 1 
       13 21799 2 2 59 LEU C    C  -8.935  -7.903  -0.001 1.00 . B B . 353 LEU C    1 1 
       13 21800 2 2 59 LEU CA   C  -8.492  -8.680  -1.235 1.00 . B B . 353 LEU CA   1 1 
       13 21801 2 2 59 LEU CB   C  -7.261  -8.006  -1.853 1.00 . B B . 353 LEU CB   1 1 
       13 21802 2 2 59 LEU CD1  C  -5.483  -7.936  -3.615 1.00 . B B . 353 LEU CD1  1 1 
       13 21803 2 2 59 LEU CD2  C  -6.166 -10.129  -2.631 1.00 . B B . 353 LEU CD2  1 1 
       13 21804 2 2 59 LEU CG   C  -6.638  -8.741  -3.042 1.00 . B B . 353 LEU CG   1 1 
       13 21805 2 2 59 LEU H    H  -9.722  -8.022  -2.828 1.00 . B B . 353 LEU H    1 1 
       13 21806 2 2 59 LEU HA   H  -8.228  -9.684  -0.939 1.00 . B B . 353 LEU HA   1 1 
       13 21807 2 2 59 LEU HB2  H  -7.547  -7.017  -2.178 1.00 . B B . 353 LEU HB2  1 1 
       13 21808 2 2 59 LEU HB3  H  -6.508  -7.909  -1.084 1.00 . B B . 353 LEU HB3  1 1 
       13 21809 2 2 59 LEU HD11 H  -4.722  -7.808  -2.859 1.00 . B B . 353 LEU HD11 1 1 
       13 21810 2 2 59 LEU HD12 H  -5.841  -6.968  -3.933 1.00 . B B . 353 LEU HD12 1 1 
       13 21811 2 2 59 LEU HD13 H  -5.064  -8.461  -4.462 1.00 . B B . 353 LEU HD13 1 1 
       13 21812 2 2 59 LEU HD21 H  -5.694 -10.613  -3.473 1.00 . B B . 353 LEU HD21 1 1 
       13 21813 2 2 59 LEU HD22 H  -7.013 -10.715  -2.306 1.00 . B B . 353 LEU HD22 1 1 
       13 21814 2 2 59 LEU HD23 H  -5.457 -10.043  -1.821 1.00 . B B . 353 LEU HD23 1 1 
       13 21815 2 2 59 LEU HG   H  -7.380  -8.855  -3.817 1.00 . B B . 353 LEU HG   1 1 
       13 21816 2 2 59 LEU N    N  -9.568  -8.771  -2.215 1.00 . B B . 353 LEU N    1 1 
       13 21817 2 2 59 LEU O    O  -9.633  -6.894  -0.107 1.00 . B B . 353 LEU O    1 1 
       13 21818 2 2 60 THR C    C  -7.600  -7.326   3.174 1.00 . B B . 354 THR C    1 1 
       13 21819 2 2 60 THR CA   C  -8.866  -7.734   2.430 1.00 . B B . 354 THR CA   1 1 
       13 21820 2 2 60 THR CB   C  -9.708  -8.652   3.335 1.00 . B B . 354 THR CB   1 1 
       13 21821 2 2 60 THR CG2  C -10.996  -9.065   2.639 1.00 . B B . 354 THR CG2  1 1 
       13 21822 2 2 60 THR H    H  -7.982  -9.199   1.187 1.00 . B B . 354 THR H    1 1 
       13 21823 2 2 60 THR HA   H  -9.445  -6.848   2.205 1.00 . B B . 354 THR HA   1 1 
       13 21824 2 2 60 THR HB   H  -9.961  -8.111   4.235 1.00 . B B . 354 THR HB   1 1 
       13 21825 2 2 60 THR HG1  H  -9.548 -10.495   4.020 1.00 . B B . 354 THR HG1  1 1 
       13 21826 2 2 60 THR HG21 H -11.569  -9.705   3.292 1.00 . B B . 354 THR HG21 1 1 
       13 21827 2 2 60 THR HG22 H -10.758  -9.600   1.730 1.00 . B B . 354 THR HG22 1 1 
       13 21828 2 2 60 THR HG23 H -11.573  -8.185   2.398 1.00 . B B . 354 THR HG23 1 1 
       13 21829 2 2 60 THR N    N  -8.527  -8.384   1.170 1.00 . B B . 354 THR N    1 1 
       13 21830 2 2 60 THR O    O  -6.526  -7.862   2.910 1.00 . B B . 354 THR O    1 1 
       13 21831 2 2 60 THR OG1  O  -8.955  -9.819   3.685 1.00 . B B . 354 THR OG1  1 1 
       13 21832 2 2 61 GLU C    C  -5.741  -7.056   5.392 1.00 . B B . 355 GLU C    1 1 
       13 21833 2 2 61 GLU CA   C  -6.592  -5.898   4.881 1.00 . B B . 355 GLU CA   1 1 
       13 21834 2 2 61 GLU CB   C  -7.074  -5.049   6.058 1.00 . B B . 355 GLU CB   1 1 
       13 21835 2 2 61 GLU CD   C  -8.400  -3.043   6.830 1.00 . B B . 355 GLU CD   1 1 
       13 21836 2 2 61 GLU CG   C  -7.891  -3.836   5.644 1.00 . B B . 355 GLU CG   1 1 
       13 21837 2 2 61 GLU H    H  -8.619  -5.996   4.266 1.00 . B B . 355 GLU H    1 1 
       13 21838 2 2 61 GLU HA   H  -5.985  -5.283   4.231 1.00 . B B . 355 GLU HA   1 1 
       13 21839 2 2 61 GLU HB2  H  -7.685  -5.663   6.704 1.00 . B B . 355 GLU HB2  1 1 
       13 21840 2 2 61 GLU HB3  H  -6.214  -4.703   6.613 1.00 . B B . 355 GLU HB3  1 1 
       13 21841 2 2 61 GLU HG2  H  -7.273  -3.191   5.038 1.00 . B B . 355 GLU HG2  1 1 
       13 21842 2 2 61 GLU HG3  H  -8.738  -4.171   5.062 1.00 . B B . 355 GLU HG3  1 1 
       13 21843 2 2 61 GLU N    N  -7.733  -6.381   4.101 1.00 . B B . 355 GLU N    1 1 
       13 21844 2 2 61 GLU O    O  -4.516  -7.040   5.264 1.00 . B B . 355 GLU O    1 1 
       13 21845 2 2 61 GLU OE1  O  -9.483  -3.384   7.351 1.00 . B B . 355 GLU OE1  1 1 
       13 21846 2 2 61 GLU OE2  O  -7.715  -2.083   7.242 1.00 . B B . 355 GLU OE2  1 1 
       13 21847 2 2 62 GLN C    C  -4.948  -9.945   5.375 1.00 . B B . 356 GLN C    1 1 
       13 21848 2 2 62 GLN CA   C  -5.690  -9.225   6.495 1.00 . B B . 356 GLN CA   1 1 
       13 21849 2 2 62 GLN CB   C  -6.672 -10.182   7.173 1.00 . B B . 356 GLN CB   1 1 
       13 21850 2 2 62 GLN CD   C  -6.999 -12.325   8.474 1.00 . B B . 356 GLN CD   1 1 
       13 21851 2 2 62 GLN CG   C  -6.004 -11.380   7.829 1.00 . B B . 356 GLN CG   1 1 
       13 21852 2 2 62 GLN H    H  -7.370  -8.015   6.049 1.00 . B B . 356 GLN H    1 1 
       13 21853 2 2 62 GLN HA   H  -4.972  -8.880   7.225 1.00 . B B . 356 GLN HA   1 1 
       13 21854 2 2 62 GLN HB2  H  -7.219  -9.641   7.932 1.00 . B B . 356 GLN HB2  1 1 
       13 21855 2 2 62 GLN HB3  H  -7.369 -10.547   6.433 1.00 . B B . 356 GLN HB3  1 1 
       13 21856 2 2 62 GLN HE21 H  -8.369 -11.867   7.106 1.00 . B B . 356 GLN HE21 1 1 
       13 21857 2 2 62 GLN HE22 H  -8.857 -13.015   8.302 1.00 . B B . 356 GLN HE22 1 1 
       13 21858 2 2 62 GLN HG2  H  -5.451 -11.924   7.077 1.00 . B B . 356 GLN HG2  1 1 
       13 21859 2 2 62 GLN HG3  H  -5.323 -11.024   8.588 1.00 . B B . 356 GLN HG3  1 1 
       13 21860 2 2 62 GLN N    N  -6.393  -8.059   5.972 1.00 . B B . 356 GLN N    1 1 
       13 21861 2 2 62 GLN NE2  N  -8.196 -12.411   7.904 1.00 . B B . 356 GLN NE2  1 1 
       13 21862 2 2 62 GLN O    O  -3.824 -10.417   5.559 1.00 . B B . 356 GLN O    1 1 
       13 21863 2 2 62 GLN OE1  O  -6.695 -12.976   9.474 1.00 . B B . 356 GLN OE1  1 1 
       13 21864 2 2 63 GLU C    C  -3.742  -9.940   2.592 1.00 . B B . 357 GLU C    1 1 
       13 21865 2 2 63 GLU CA   C  -4.995 -10.678   3.052 1.00 . B B . 357 GLU CA   1 1 
       13 21866 2 2 63 GLU CB   C  -6.008 -10.750   1.908 1.00 . B B . 357 GLU CB   1 1 
       13 21867 2 2 63 GLU CD   C  -5.262 -12.992   1.012 1.00 . B B . 357 GLU CD   1 1 
       13 21868 2 2 63 GLU CG   C  -5.507 -11.528   0.701 1.00 . B B . 357 GLU CG   1 1 
       13 21869 2 2 63 GLU H    H  -6.480  -9.626   4.130 1.00 . B B . 357 GLU H    1 1 
       13 21870 2 2 63 GLU HA   H  -4.721 -11.680   3.343 1.00 . B B . 357 GLU HA   1 1 
       13 21871 2 2 63 GLU HB2  H  -6.908 -11.226   2.268 1.00 . B B . 357 GLU HB2  1 1 
       13 21872 2 2 63 GLU HB3  H  -6.244  -9.746   1.588 1.00 . B B . 357 GLU HB3  1 1 
       13 21873 2 2 63 GLU HG2  H  -6.244 -11.462  -0.085 1.00 . B B . 357 GLU HG2  1 1 
       13 21874 2 2 63 GLU HG3  H  -4.582 -11.086   0.363 1.00 . B B . 357 GLU HG3  1 1 
       13 21875 2 2 63 GLU N    N  -5.587 -10.021   4.211 1.00 . B B . 357 GLU N    1 1 
       13 21876 2 2 63 GLU O    O  -2.736 -10.564   2.250 1.00 . B B . 357 GLU O    1 1 
       13 21877 2 2 63 GLU OE1  O  -4.147 -13.323   1.471 1.00 . B B . 357 GLU OE1  1 1 
       13 21878 2 2 63 GLU OE2  O  -6.182 -13.807   0.795 1.00 . B B . 357 GLU OE2  1 1 
       13 21879 2 2 64 VAL C    C  -1.485  -8.046   3.094 1.00 . B B . 358 VAL C    1 1 
       13 21880 2 2 64 VAL CA   C  -2.668  -7.799   2.172 1.00 . B B . 358 VAL CA   1 1 
       13 21881 2 2 64 VAL CB   C  -2.985  -6.289   2.181 1.00 . B B . 358 VAL CB   1 1 
       13 21882 2 2 64 VAL CG1  C  -2.040  -5.539   1.260 1.00 . B B . 358 VAL CG1  1 1 
       13 21883 2 2 64 VAL CG2  C  -4.426  -6.023   1.786 1.00 . B B . 358 VAL CG2  1 1 
       13 21884 2 2 64 VAL H    H  -4.634  -8.167   2.866 1.00 . B B . 358 VAL H    1 1 
       13 21885 2 2 64 VAL HA   H  -2.398  -8.087   1.166 1.00 . B B . 358 VAL HA   1 1 
       13 21886 2 2 64 VAL HB   H  -2.837  -5.919   3.186 1.00 . B B . 358 VAL HB   1 1 
       13 21887 2 2 64 VAL HG11 H  -1.018  -5.740   1.549 1.00 . B B . 358 VAL HG11 1 1 
       13 21888 2 2 64 VAL HG12 H  -2.234  -4.480   1.336 1.00 . B B . 358 VAL HG12 1 1 
       13 21889 2 2 64 VAL HG13 H  -2.200  -5.861   0.241 1.00 . B B . 358 VAL HG13 1 1 
       13 21890 2 2 64 VAL HG21 H  -5.077  -6.296   2.602 1.00 . B B . 358 VAL HG21 1 1 
       13 21891 2 2 64 VAL HG22 H  -4.674  -6.609   0.915 1.00 . B B . 358 VAL HG22 1 1 
       13 21892 2 2 64 VAL HG23 H  -4.545  -4.973   1.565 1.00 . B B . 358 VAL HG23 1 1 
       13 21893 2 2 64 VAL N    N  -3.806  -8.609   2.585 1.00 . B B . 358 VAL N    1 1 
       13 21894 2 2 64 VAL O    O  -0.390  -8.371   2.642 1.00 . B B . 358 VAL O    1 1 
       13 21895 2 2 65 TYR C    C  -0.074  -9.493   5.263 1.00 . B B . 359 TYR C    1 1 
       13 21896 2 2 65 TYR CA   C  -0.682  -8.101   5.392 1.00 . B B . 359 TYR CA   1 1 
       13 21897 2 2 65 TYR CB   C  -1.253  -7.908   6.797 1.00 . B B . 359 TYR CB   1 1 
       13 21898 2 2 65 TYR CD1  C   0.539  -6.843   8.220 1.00 . B B . 359 TYR CD1  1 1 
       13 21899 2 2 65 TYR CD2  C   0.023  -9.139   8.595 1.00 . B B . 359 TYR CD2  1 1 
       13 21900 2 2 65 TYR CE1  C   1.494  -6.889   9.218 1.00 . B B . 359 TYR CE1  1 1 
       13 21901 2 2 65 TYR CE2  C   0.975  -9.194   9.595 1.00 . B B . 359 TYR CE2  1 1 
       13 21902 2 2 65 TYR CG   C  -0.211  -7.964   7.892 1.00 . B B . 359 TYR CG   1 1 
       13 21903 2 2 65 TYR CZ   C   1.707  -8.066   9.902 1.00 . B B . 359 TYR CZ   1 1 
       13 21904 2 2 65 TYR H    H  -2.619  -7.637   4.687 1.00 . B B . 359 TYR H    1 1 
       13 21905 2 2 65 TYR HA   H   0.092  -7.366   5.223 1.00 . B B . 359 TYR HA   1 1 
       13 21906 2 2 65 TYR HB2  H  -1.737  -6.943   6.852 1.00 . B B . 359 TYR HB2  1 1 
       13 21907 2 2 65 TYR HB3  H  -1.982  -8.681   6.991 1.00 . B B . 359 TYR HB3  1 1 
       13 21908 2 2 65 TYR HD1  H   0.369  -5.921   7.682 1.00 . B B . 359 TYR HD1  1 1 
       13 21909 2 2 65 TYR HD2  H  -0.552 -10.021   8.352 1.00 . B B . 359 TYR HD2  1 1 
       13 21910 2 2 65 TYR HE1  H   2.067  -6.006   9.458 1.00 . B B . 359 TYR HE1  1 1 
       13 21911 2 2 65 TYR HE2  H   1.143 -10.116  10.132 1.00 . B B . 359 TYR HE2  1 1 
       13 21912 2 2 65 TYR HH   H   2.596  -7.327  11.438 1.00 . B B . 359 TYR HH   1 1 
       13 21913 2 2 65 TYR N    N  -1.721  -7.895   4.394 1.00 . B B . 359 TYR N    1 1 
       13 21914 2 2 65 TYR O    O   1.126  -9.676   5.461 1.00 . B B . 359 TYR O    1 1 
       13 21915 2 2 65 TYR OH   O   2.657  -8.117  10.896 1.00 . B B . 359 TYR OH   1 1 
       13 21916 2 2 66 ALA C    C   0.560 -11.981   3.641 1.00 . B B . 360 ALA C    1 1 
       13 21917 2 2 66 ALA CA   C  -0.455 -11.848   4.774 1.00 . B B . 360 ALA CA   1 1 
       13 21918 2 2 66 ALA CB   C  -1.643 -12.768   4.528 1.00 . B B . 360 ALA CB   1 1 
       13 21919 2 2 66 ALA H    H  -1.857 -10.261   4.783 1.00 . B B . 360 ALA H    1 1 
       13 21920 2 2 66 ALA HA   H   0.015 -12.149   5.699 1.00 . B B . 360 ALA HA   1 1 
       13 21921 2 2 66 ALA HB1  H  -2.119 -12.501   3.596 1.00 . B B . 360 ALA HB1  1 1 
       13 21922 2 2 66 ALA HB2  H  -2.351 -12.663   5.337 1.00 . B B . 360 ALA HB2  1 1 
       13 21923 2 2 66 ALA HB3  H  -1.301 -13.791   4.479 1.00 . B B . 360 ALA HB3  1 1 
       13 21924 2 2 66 ALA N    N  -0.910 -10.471   4.927 1.00 . B B . 360 ALA N    1 1 
       13 21925 2 2 66 ALA O    O   1.718 -12.329   3.872 1.00 . B B . 360 ALA O    1 1 
       13 21926 2 2 67 GLN C    C   2.195 -10.872   1.379 1.00 . B B . 361 GLN C    1 1 
       13 21927 2 2 67 GLN CA   C   0.986 -11.794   1.245 1.00 . B B . 361 GLN CA   1 1 
       13 21928 2 2 67 GLN CB   C   0.204 -11.442  -0.021 1.00 . B B . 361 GLN CB   1 1 
       13 21929 2 2 67 GLN CD   C  -1.799 -11.930  -1.485 1.00 . B B . 361 GLN CD   1 1 
       13 21930 2 2 67 GLN CG   C  -1.041 -12.292  -0.223 1.00 . B B . 361 GLN CG   1 1 
       13 21931 2 2 67 GLN H    H  -0.816 -11.426   2.298 1.00 . B B . 361 GLN H    1 1 
       13 21932 2 2 67 GLN HA   H   1.334 -12.814   1.170 1.00 . B B . 361 GLN HA   1 1 
       13 21933 2 2 67 GLN HB2  H  -0.099 -10.407   0.034 1.00 . B B . 361 GLN HB2  1 1 
       13 21934 2 2 67 GLN HB3  H   0.848 -11.576  -0.877 1.00 . B B . 361 GLN HB3  1 1 
       13 21935 2 2 67 GLN HE21 H  -0.105 -11.423  -2.397 1.00 . B B . 361 GLN HE21 1 1 
       13 21936 2 2 67 GLN HE22 H  -1.544 -11.251  -3.337 1.00 . B B . 361 GLN HE22 1 1 
       13 21937 2 2 67 GLN HG2  H  -0.747 -13.328  -0.283 1.00 . B B . 361 GLN HG2  1 1 
       13 21938 2 2 67 GLN HG3  H  -1.696 -12.153   0.626 1.00 . B B . 361 GLN HG3  1 1 
       13 21939 2 2 67 GLN N    N   0.118 -11.702   2.417 1.00 . B B . 361 GLN N    1 1 
       13 21940 2 2 67 GLN NE2  N  -1.077 -11.490  -2.510 1.00 . B B . 361 GLN NE2  1 1 
       13 21941 2 2 67 GLN O    O   3.335 -11.293   1.175 1.00 . B B . 361 GLN O    1 1 
       13 21942 2 2 67 GLN OE1  O  -3.023 -12.050  -1.542 1.00 . B B . 361 GLN OE1  1 1 
       13 21943 2 2 68 VAL C    C   4.042  -9.104   2.887 1.00 . B B . 362 VAL C    1 1 
       13 21944 2 2 68 VAL CA   C   2.996  -8.627   1.881 1.00 . B B . 362 VAL CA   1 1 
       13 21945 2 2 68 VAL CB   C   2.423  -7.264   2.325 1.00 . B B . 362 VAL CB   1 1 
       13 21946 2 2 68 VAL CG1  C   3.533  -6.307   2.739 1.00 . B B . 362 VAL CG1  1 1 
       13 21947 2 2 68 VAL CG2  C   1.587  -6.656   1.209 1.00 . B B . 362 VAL CG2  1 1 
       13 21948 2 2 68 VAL H    H   1.007  -9.342   1.862 1.00 . B B . 362 VAL H    1 1 
       13 21949 2 2 68 VAL HA   H   3.474  -8.495   0.920 1.00 . B B . 362 VAL HA   1 1 
       13 21950 2 2 68 VAL HB   H   1.779  -7.425   3.178 1.00 . B B . 362 VAL HB   1 1 
       13 21951 2 2 68 VAL HG11 H   4.232  -6.194   1.925 1.00 . B B . 362 VAL HG11 1 1 
       13 21952 2 2 68 VAL HG12 H   4.045  -6.703   3.602 1.00 . B B . 362 VAL HG12 1 1 
       13 21953 2 2 68 VAL HG13 H   3.104  -5.346   2.983 1.00 . B B . 362 VAL HG13 1 1 
       13 21954 2 2 68 VAL HG21 H   2.207  -6.493   0.341 1.00 . B B . 362 VAL HG21 1 1 
       13 21955 2 2 68 VAL HG22 H   1.175  -5.713   1.539 1.00 . B B . 362 VAL HG22 1 1 
       13 21956 2 2 68 VAL HG23 H   0.782  -7.330   0.955 1.00 . B B . 362 VAL HG23 1 1 
       13 21957 2 2 68 VAL N    N   1.936  -9.614   1.718 1.00 . B B . 362 VAL N    1 1 
       13 21958 2 2 68 VAL O    O   5.236  -8.860   2.716 1.00 . B B . 362 VAL O    1 1 
       13 21959 2 2 69 ALA C    C   5.323 -11.460   4.392 1.00 . B B . 363 ALA C    1 1 
       13 21960 2 2 69 ALA CA   C   4.499 -10.307   4.951 1.00 . B B . 363 ALA CA   1 1 
       13 21961 2 2 69 ALA CB   C   3.730 -10.753   6.184 1.00 . B B . 363 ALA CB   1 1 
       13 21962 2 2 69 ALA H    H   2.628  -9.950   4.024 1.00 . B B . 363 ALA H    1 1 
       13 21963 2 2 69 ALA HA   H   5.167  -9.507   5.239 1.00 . B B . 363 ALA HA   1 1 
       13 21964 2 2 69 ALA HB1  H   3.060 -11.557   5.918 1.00 . B B . 363 ALA HB1  1 1 
       13 21965 2 2 69 ALA HB2  H   3.161  -9.922   6.573 1.00 . B B . 363 ALA HB2  1 1 
       13 21966 2 2 69 ALA HB3  H   4.425 -11.098   6.936 1.00 . B B . 363 ALA HB3  1 1 
       13 21967 2 2 69 ALA N    N   3.590  -9.790   3.933 1.00 . B B . 363 ALA N    1 1 
       13 21968 2 2 69 ALA O    O   6.503 -11.608   4.712 1.00 . B B . 363 ALA O    1 1 
       13 21969 2 2 70 ARG C    C   6.511 -12.943   2.060 1.00 . B B . 364 ARG C    1 1 
       13 21970 2 2 70 ARG CA   C   5.363 -13.416   2.943 1.00 . B B . 364 ARG CA   1 1 
       13 21971 2 2 70 ARG CB   C   4.371 -14.237   2.114 1.00 . B B . 364 ARG CB   1 1 
       13 21972 2 2 70 ARG CD   C   5.371 -16.507   2.516 1.00 . B B . 364 ARG CD   1 1 
       13 21973 2 2 70 ARG CG   C   4.986 -15.472   1.472 1.00 . B B . 364 ARG CG   1 1 
       13 21974 2 2 70 ARG CZ   C   4.259 -17.972   4.153 1.00 . B B . 364 ARG CZ   1 1 
       13 21975 2 2 70 ARG H    H   3.748 -12.108   3.343 1.00 . B B . 364 ARG H    1 1 
       13 21976 2 2 70 ARG HA   H   5.760 -14.035   3.734 1.00 . B B . 364 ARG HA   1 1 
       13 21977 2 2 70 ARG HB2  H   3.562 -14.557   2.753 1.00 . B B . 364 ARG HB2  1 1 
       13 21978 2 2 70 ARG HB3  H   3.972 -13.612   1.329 1.00 . B B . 364 ARG HB3  1 1 
       13 21979 2 2 70 ARG HD2  H   5.835 -17.346   2.019 1.00 . B B . 364 ARG HD2  1 1 
       13 21980 2 2 70 ARG HD3  H   6.075 -16.062   3.204 1.00 . B B . 364 ARG HD3  1 1 
       13 21981 2 2 70 ARG HE   H   3.351 -16.541   3.100 1.00 . B B . 364 ARG HE   1 1 
       13 21982 2 2 70 ARG HG2  H   4.269 -15.908   0.795 1.00 . B B . 364 ARG HG2  1 1 
       13 21983 2 2 70 ARG HG3  H   5.871 -15.179   0.927 1.00 . B B . 364 ARG HG3  1 1 
       13 21984 2 2 70 ARG HH11 H   6.240 -18.306   3.925 1.00 . B B . 364 ARG HH11 1 1 
       13 21985 2 2 70 ARG HH12 H   5.441 -19.329   5.072 1.00 . B B . 364 ARG HH12 1 1 
       13 21986 2 2 70 ARG HH21 H   2.292 -17.882   4.608 1.00 . B B . 364 ARG HH21 1 1 
       13 21987 2 2 70 ARG HH22 H   3.196 -19.091   5.456 1.00 . B B . 364 ARG HH22 1 1 
       13 21988 2 2 70 ARG N    N   4.690 -12.278   3.555 1.00 . B B . 364 ARG N    1 1 
       13 21989 2 2 70 ARG NE   N   4.211 -16.982   3.266 1.00 . B B . 364 ARG NE   1 1 
       13 21990 2 2 70 ARG NH1  N   5.407 -18.587   4.404 1.00 . B B . 364 ARG NH1  1 1 
       13 21991 2 2 70 ARG NH2  N   3.159 -18.346   4.792 1.00 . B B . 364 ARG NH2  1 1 
       13 21992 2 2 70 ARG O    O   7.566 -13.575   2.000 1.00 . B B . 364 ARG O    1 1 
       13 21993 2 2 71 LEU C    C   8.478 -10.700   1.305 1.00 . B B . 365 LEU C    1 1 
       13 21994 2 2 71 LEU CA   C   7.307 -11.252   0.497 1.00 . B B . 365 LEU CA   1 1 
       13 21995 2 2 71 LEU CB   C   6.697 -10.142  -0.361 1.00 . B B . 365 LEU CB   1 1 
       13 21996 2 2 71 LEU CD1  C   4.881  -9.370  -1.906 1.00 . B B . 365 LEU CD1  1 1 
       13 21997 2 2 71 LEU CD2  C   6.054 -11.533  -2.349 1.00 . B B . 365 LEU CD2  1 1 
       13 21998 2 2 71 LEU CG   C   5.548 -10.582  -1.273 1.00 . B B . 365 LEU CG   1 1 
       13 21999 2 2 71 LEU H    H   5.428 -11.370   1.464 1.00 . B B . 365 LEU H    1 1 
       13 22000 2 2 71 LEU HA   H   7.668 -12.039  -0.149 1.00 . B B . 365 LEU HA   1 1 
       13 22001 2 2 71 LEU HB2  H   6.330  -9.368   0.297 1.00 . B B . 365 LEU HB2  1 1 
       13 22002 2 2 71 LEU HB3  H   7.478  -9.724  -0.980 1.00 . B B . 365 LEU HB3  1 1 
       13 22003 2 2 71 LEU HD11 H   5.594  -8.849  -2.526 1.00 . B B . 365 LEU HD11 1 1 
       13 22004 2 2 71 LEU HD12 H   4.527  -8.709  -1.129 1.00 . B B . 365 LEU HD12 1 1 
       13 22005 2 2 71 LEU HD13 H   4.047  -9.694  -2.510 1.00 . B B . 365 LEU HD13 1 1 
       13 22006 2 2 71 LEU HD21 H   6.766 -11.021  -2.977 1.00 . B B . 365 LEU HD21 1 1 
       13 22007 2 2 71 LEU HD22 H   5.222 -11.872  -2.948 1.00 . B B . 365 LEU HD22 1 1 
       13 22008 2 2 71 LEU HD23 H   6.529 -12.383  -1.882 1.00 . B B . 365 LEU HD23 1 1 
       13 22009 2 2 71 LEU HG   H   4.808 -11.102  -0.684 1.00 . B B . 365 LEU HG   1 1 
       13 22010 2 2 71 LEU N    N   6.294 -11.823   1.376 1.00 . B B . 365 LEU N    1 1 
       13 22011 2 2 71 LEU O    O   9.620 -10.709   0.846 1.00 . B B . 365 LEU O    1 1 
       13 22012 2 2 72 PHE C    C   9.421 -10.546   4.616 1.00 . B B . 366 PHE C    1 1 
       13 22013 2 2 72 PHE CA   C   9.215  -9.668   3.385 1.00 . B B . 366 PHE CA   1 1 
       13 22014 2 2 72 PHE CB   C   8.840  -8.247   3.818 1.00 . B B . 366 PHE CB   1 1 
       13 22015 2 2 72 PHE CD1  C   9.568  -7.067   1.722 1.00 . B B . 366 PHE CD1  1 1 
       13 22016 2 2 72 PHE CD2  C   7.361  -6.675   2.537 1.00 . B B . 366 PHE CD2  1 1 
       13 22017 2 2 72 PHE CE1  C   9.334  -6.205   0.668 1.00 . B B . 366 PHE CE1  1 1 
       13 22018 2 2 72 PHE CE2  C   7.122  -5.812   1.485 1.00 . B B . 366 PHE CE2  1 1 
       13 22019 2 2 72 PHE CG   C   8.585  -7.312   2.668 1.00 . B B . 366 PHE CG   1 1 
       13 22020 2 2 72 PHE CZ   C   8.109  -5.577   0.549 1.00 . B B . 366 PHE CZ   1 1 
       13 22021 2 2 72 PHE H    H   7.256 -10.246   2.823 1.00 . B B . 366 PHE H    1 1 
       13 22022 2 2 72 PHE HA   H  10.137  -9.631   2.827 1.00 . B B . 366 PHE HA   1 1 
       13 22023 2 2 72 PHE HB2  H   7.944  -8.286   4.418 1.00 . B B . 366 PHE HB2  1 1 
       13 22024 2 2 72 PHE HB3  H   9.645  -7.835   4.410 1.00 . B B . 366 PHE HB3  1 1 
       13 22025 2 2 72 PHE HD1  H  10.526  -7.557   1.815 1.00 . B B . 366 PHE HD1  1 1 
       13 22026 2 2 72 PHE HD2  H   6.587  -6.859   3.269 1.00 . B B . 366 PHE HD2  1 1 
       13 22027 2 2 72 PHE HE1  H  10.108  -6.022  -0.062 1.00 . B B . 366 PHE HE1  1 1 
       13 22028 2 2 72 PHE HE2  H   6.163  -5.323   1.396 1.00 . B B . 366 PHE HE2  1 1 
       13 22029 2 2 72 PHE HZ   H   7.924  -4.902  -0.274 1.00 . B B . 366 PHE HZ   1 1 
       13 22030 2 2 72 PHE N    N   8.186 -10.223   2.512 1.00 . B B . 366 PHE N    1 1 
       13 22031 2 2 72 PHE O    O   8.700 -10.424   5.607 1.00 . B B . 366 PHE O    1 1 
       13 22032 2 2 73 LYS C    C  11.871 -11.802   6.486 1.00 . B B . 367 LYS C    1 1 
       13 22033 2 2 73 LYS CA   C  10.710 -12.335   5.652 1.00 . B B . 367 LYS CA   1 1 
       13 22034 2 2 73 LYS CB   C  11.041 -13.734   5.123 1.00 . B B . 367 LYS CB   1 1 
       13 22035 2 2 73 LYS CD   C  11.539 -16.146   5.650 1.00 . B B . 367 LYS CD   1 1 
       13 22036 2 2 73 LYS CE   C  12.800 -16.207   4.799 1.00 . B B . 367 LYS CE   1 1 
       13 22037 2 2 73 LYS CG   C  11.311 -14.753   6.219 1.00 . B B . 367 LYS CG   1 1 
       13 22038 2 2 73 LYS H    H  10.948 -11.484   3.727 1.00 . B B . 367 LYS H    1 1 
       13 22039 2 2 73 LYS HA   H   9.832 -12.394   6.277 1.00 . B B . 367 LYS HA   1 1 
       13 22040 2 2 73 LYS HB2  H  10.210 -14.088   4.531 1.00 . B B . 367 LYS HB2  1 1 
       13 22041 2 2 73 LYS HB3  H  11.919 -13.671   4.496 1.00 . B B . 367 LYS HB3  1 1 
       13 22042 2 2 73 LYS HD2  H  11.635 -16.846   6.465 1.00 . B B . 367 LYS HD2  1 1 
       13 22043 2 2 73 LYS HD3  H  10.691 -16.416   5.038 1.00 . B B . 367 LYS HD3  1 1 
       13 22044 2 2 73 LYS HE2  H  12.689 -15.530   3.965 1.00 . B B . 367 LYS HE2  1 1 
       13 22045 2 2 73 LYS HE3  H  13.641 -15.900   5.402 1.00 . B B . 367 LYS HE3  1 1 
       13 22046 2 2 73 LYS HG2  H  12.192 -14.452   6.768 1.00 . B B . 367 LYS HG2  1 1 
       13 22047 2 2 73 LYS HG3  H  10.462 -14.782   6.887 1.00 . B B . 367 LYS HG3  1 1 
       13 22048 2 2 73 LYS HZ1  H  12.246 -17.895   3.701 1.00 . B B . 367 LYS HZ1  1 1 
       13 22049 2 2 73 LYS HZ2  H  13.179 -18.244   5.067 1.00 . B B . 367 LYS HZ2  1 1 
       13 22050 2 2 73 LYS HZ3  H  13.909 -17.586   3.690 1.00 . B B . 367 LYS HZ3  1 1 
       13 22051 2 2 73 LYS N    N  10.409 -11.435   4.545 1.00 . B B . 367 LYS N    1 1 
       13 22052 2 2 73 LYS NZ   N  13.051 -17.579   4.278 1.00 . B B . 367 LYS NZ   1 1 
       13 22053 2 2 73 LYS O    O  12.049 -12.191   7.640 1.00 . B B . 367 LYS O    1 1 
       13 22054 2 2 74 ASN C    C  13.591  -8.830   6.824 1.00 . B B . 368 ASN C    1 1 
       13 22055 2 2 74 ASN CA   C  13.800 -10.322   6.584 1.00 . B B . 368 ASN CA   1 1 
       13 22056 2 2 74 ASN CB   C  15.082 -10.545   5.776 1.00 . B B . 368 ASN CB   1 1 
       13 22057 2 2 74 ASN CG   C  15.048  -9.849   4.429 1.00 . B B . 368 ASN CG   1 1 
       13 22058 2 2 74 ASN H    H  12.458 -10.633   4.976 1.00 . B B . 368 ASN H    1 1 
       13 22059 2 2 74 ASN HA   H  13.900 -10.816   7.540 1.00 . B B . 368 ASN HA   1 1 
       13 22060 2 2 74 ASN HB2  H  15.923 -10.166   6.335 1.00 . B B . 368 ASN HB2  1 1 
       13 22061 2 2 74 ASN HB3  H  15.214 -11.604   5.609 1.00 . B B . 368 ASN HB3  1 1 
       13 22062 2 2 74 ASN HD21 H  17.022  -9.613   4.476 1.00 . B B . 368 ASN HD21 1 1 
       13 22063 2 2 74 ASN HD22 H  16.225  -8.989   3.076 1.00 . B B . 368 ASN HD22 1 1 
       13 22064 2 2 74 ASN N    N  12.655 -10.907   5.896 1.00 . B B . 368 ASN N    1 1 
       13 22065 2 2 74 ASN ND2  N  16.216  -9.442   3.945 1.00 . B B . 368 ASN ND2  1 1 
       13 22066 2 2 74 ASN O    O  14.440  -8.163   7.419 1.00 . B B . 368 ASN O    1 1 
       13 22067 2 2 74 ASN OD1  O  13.987  -9.676   3.831 1.00 . B B . 368 ASN OD1  1 1 
       13 22068 2 2 75 GLN C    C  10.920  -6.711   7.426 1.00 . B B . 369 GLN C    1 1 
       13 22069 2 2 75 GLN CA   C  12.141  -6.894   6.529 1.00 . B B . 369 GLN CA   1 1 
       13 22070 2 2 75 GLN CB   C  11.898  -6.237   5.169 1.00 . B B . 369 GLN CB   1 1 
       13 22071 2 2 75 GLN CD   C  14.300  -5.526   4.831 1.00 . B B . 369 GLN CD   1 1 
       13 22072 2 2 75 GLN CG   C  13.110  -6.266   4.252 1.00 . B B . 369 GLN CG   1 1 
       13 22073 2 2 75 GLN H    H  11.821  -8.890   5.896 1.00 . B B . 369 GLN H    1 1 
       13 22074 2 2 75 GLN HA   H  12.990  -6.421   7.000 1.00 . B B . 369 GLN HA   1 1 
       13 22075 2 2 75 GLN HB2  H  11.087  -6.751   4.674 1.00 . B B . 369 GLN HB2  1 1 
       13 22076 2 2 75 GLN HB3  H  11.617  -5.206   5.325 1.00 . B B . 369 GLN HB3  1 1 
       13 22077 2 2 75 GLN HE21 H  15.550  -6.733   3.864 1.00 . B B . 369 GLN HE21 1 1 
       13 22078 2 2 75 GLN HE22 H  16.289  -5.505   4.831 1.00 . B B . 369 GLN HE22 1 1 
       13 22079 2 2 75 GLN HG2  H  13.393  -7.294   4.083 1.00 . B B . 369 GLN HG2  1 1 
       13 22080 2 2 75 GLN HG3  H  12.844  -5.809   3.309 1.00 . B B . 369 GLN HG3  1 1 
       13 22081 2 2 75 GLN N    N  12.458  -8.309   6.361 1.00 . B B . 369 GLN N    1 1 
       13 22082 2 2 75 GLN NE2  N  15.501  -5.966   4.472 1.00 . B B . 369 GLN NE2  1 1 
       13 22083 2 2 75 GLN O    O   9.803  -6.528   6.941 1.00 . B B . 369 GLN O    1 1 
       13 22084 2 2 75 GLN OE1  O  14.142  -4.569   5.589 1.00 . B B . 369 GLN OE1  1 1 
       13 22085 2 2 76 GLU C    C   9.667  -5.148   9.858 1.00 . B B . 370 GLU C    1 1 
       13 22086 2 2 76 GLU CA   C  10.062  -6.614   9.704 1.00 . B B . 370 GLU CA   1 1 
       13 22087 2 2 76 GLU CB   C  10.476  -7.191  11.063 1.00 . B B . 370 GLU CB   1 1 
       13 22088 2 2 76 GLU CD   C  12.878  -6.393  11.029 1.00 . B B . 370 GLU CD   1 1 
       13 22089 2 2 76 GLU CG   C  11.557  -6.389  11.773 1.00 . B B . 370 GLU CG   1 1 
       13 22090 2 2 76 GLU H    H  12.054  -6.926   9.057 1.00 . B B . 370 GLU H    1 1 
       13 22091 2 2 76 GLU HA   H   9.208  -7.163   9.337 1.00 . B B . 370 GLU HA   1 1 
       13 22092 2 2 76 GLU HB2  H   9.607  -7.228  11.704 1.00 . B B . 370 GLU HB2  1 1 
       13 22093 2 2 76 GLU HB3  H  10.843  -8.196  10.915 1.00 . B B . 370 GLU HB3  1 1 
       13 22094 2 2 76 GLU HG2  H  11.222  -5.368  11.872 1.00 . B B . 370 GLU HG2  1 1 
       13 22095 2 2 76 GLU HG3  H  11.713  -6.812  12.755 1.00 . B B . 370 GLU HG3  1 1 
       13 22096 2 2 76 GLU N    N  11.141  -6.771   8.735 1.00 . B B . 370 GLU N    1 1 
       13 22097 2 2 76 GLU O    O   8.519  -4.835  10.175 1.00 . B B . 370 GLU O    1 1 
       13 22098 2 2 76 GLU OE1  O  13.603  -7.407  11.110 1.00 . B B . 370 GLU OE1  1 1 
       13 22099 2 2 76 GLU OE2  O  13.190  -5.382  10.365 1.00 . B B . 370 GLU OE2  1 1 
       13 22100 2 2 77 ASP C    C   9.316  -2.373   8.747 1.00 . B B . 371 ASP C    1 1 
       13 22101 2 2 77 ASP CA   C  10.375  -2.819   9.749 1.00 . B B . 371 ASP CA   1 1 
       13 22102 2 2 77 ASP CB   C  11.668  -2.032   9.528 1.00 . B B . 371 ASP CB   1 1 
       13 22103 2 2 77 ASP CG   C  11.492  -0.548   9.788 1.00 . B B . 371 ASP CG   1 1 
       13 22104 2 2 77 ASP H    H  11.521  -4.561   9.389 1.00 . B B . 371 ASP H    1 1 
       13 22105 2 2 77 ASP HA   H  10.011  -2.626  10.748 1.00 . B B . 371 ASP HA   1 1 
       13 22106 2 2 77 ASP HB2  H  12.430  -2.407  10.195 1.00 . B B . 371 ASP HB2  1 1 
       13 22107 2 2 77 ASP HB3  H  11.992  -2.163   8.506 1.00 . B B . 371 ASP HB3  1 1 
       13 22108 2 2 77 ASP N    N  10.625  -4.252   9.634 1.00 . B B . 371 ASP N    1 1 
       13 22109 2 2 77 ASP O    O   8.342  -1.715   9.111 1.00 . B B . 371 ASP O    1 1 
       13 22110 2 2 77 ASP OD1  O  11.116   0.179   8.846 1.00 . B B . 371 ASP OD1  1 1 
       13 22111 2 2 77 ASP OD2  O  11.731  -0.114  10.935 1.00 . B B . 371 ASP OD2  1 1 
       13 22112 2 2 78 LEU C    C   7.181  -2.910   6.739 1.00 . B B . 372 LEU C    1 1 
       13 22113 2 2 78 LEU CA   C   8.575  -2.378   6.425 1.00 . B B . 372 LEU CA   1 1 
       13 22114 2 2 78 LEU CB   C   9.054  -2.932   5.079 1.00 . B B . 372 LEU CB   1 1 
       13 22115 2 2 78 LEU CD1  C  11.217  -1.654   5.183 1.00 . B B . 372 LEU CD1  1 1 
       13 22116 2 2 78 LEU CD2  C  10.509  -2.742   3.048 1.00 . B B . 372 LEU CD2  1 1 
       13 22117 2 2 78 LEU CG   C  10.033  -2.039   4.310 1.00 . B B . 372 LEU CG   1 1 
       13 22118 2 2 78 LEU H    H  10.315  -3.256   7.255 1.00 . B B . 372 LEU H    1 1 
       13 22119 2 2 78 LEU HA   H   8.534  -1.301   6.367 1.00 . B B . 372 LEU HA   1 1 
       13 22120 2 2 78 LEU HB2  H   9.533  -3.884   5.257 1.00 . B B . 372 LEU HB2  1 1 
       13 22121 2 2 78 LEU HB3  H   8.188  -3.097   4.455 1.00 . B B . 372 LEU HB3  1 1 
       13 22122 2 2 78 LEU HD11 H  11.911  -1.061   4.606 1.00 . B B . 372 LEU HD11 1 1 
       13 22123 2 2 78 LEU HD12 H  11.711  -2.547   5.535 1.00 . B B . 372 LEU HD12 1 1 
       13 22124 2 2 78 LEU HD13 H  10.868  -1.078   6.027 1.00 . B B . 372 LEU HD13 1 1 
       13 22125 2 2 78 LEU HD21 H  11.180  -2.093   2.505 1.00 . B B . 372 LEU HD21 1 1 
       13 22126 2 2 78 LEU HD22 H   9.658  -2.981   2.426 1.00 . B B . 372 LEU HD22 1 1 
       13 22127 2 2 78 LEU HD23 H  11.025  -3.652   3.316 1.00 . B B . 372 LEU HD23 1 1 
       13 22128 2 2 78 LEU HG   H   9.526  -1.131   4.016 1.00 . B B . 372 LEU HG   1 1 
       13 22129 2 2 78 LEU N    N   9.515  -2.736   7.482 1.00 . B B . 372 LEU N    1 1 
       13 22130 2 2 78 LEU O    O   6.183  -2.210   6.556 1.00 . B B . 372 LEU O    1 1 
       13 22131 2 2 79 LEU C    C   5.123  -3.960   8.621 1.00 . B B . 373 LEU C    1 1 
       13 22132 2 2 79 LEU CA   C   5.851  -4.775   7.558 1.00 . B B . 373 LEU CA   1 1 
       13 22133 2 2 79 LEU CB   C   6.086  -6.201   8.060 1.00 . B B . 373 LEU CB   1 1 
       13 22134 2 2 79 LEU CD1  C   4.226  -7.259   6.749 1.00 . B B . 373 LEU CD1  1 1 
       13 22135 2 2 79 LEU CD2  C   5.172  -8.429   8.747 1.00 . B B . 373 LEU CD2  1 1 
       13 22136 2 2 79 LEU CG   C   4.837  -7.079   8.131 1.00 . B B . 373 LEU CG   1 1 
       13 22137 2 2 79 LEU H    H   7.952  -4.654   7.337 1.00 . B B . 373 LEU H    1 1 
       13 22138 2 2 79 LEU HA   H   5.245  -4.809   6.666 1.00 . B B . 373 LEU HA   1 1 
       13 22139 2 2 79 LEU HB2  H   6.801  -6.679   7.405 1.00 . B B . 373 LEU HB2  1 1 
       13 22140 2 2 79 LEU HB3  H   6.514  -6.144   9.049 1.00 . B B . 373 LEU HB3  1 1 
       13 22141 2 2 79 LEU HD11 H   3.357  -7.897   6.818 1.00 . B B . 373 LEU HD11 1 1 
       13 22142 2 2 79 LEU HD12 H   4.953  -7.711   6.090 1.00 . B B . 373 LEU HD12 1 1 
       13 22143 2 2 79 LEU HD13 H   3.935  -6.296   6.357 1.00 . B B . 373 LEU HD13 1 1 
       13 22144 2 2 79 LEU HD21 H   4.284  -9.044   8.772 1.00 . B B . 373 LEU HD21 1 1 
       13 22145 2 2 79 LEU HD22 H   5.539  -8.286   9.753 1.00 . B B . 373 LEU HD22 1 1 
       13 22146 2 2 79 LEU HD23 H   5.930  -8.918   8.153 1.00 . B B . 373 LEU HD23 1 1 
       13 22147 2 2 79 LEU HG   H   4.103  -6.599   8.760 1.00 . B B . 373 LEU HG   1 1 
       13 22148 2 2 79 LEU N    N   7.122  -4.149   7.214 1.00 . B B . 373 LEU N    1 1 
       13 22149 2 2 79 LEU O    O   3.935  -3.659   8.485 1.00 . B B . 373 LEU O    1 1 
       13 22150 2 2 80 SER C    C   4.729  -1.499  10.244 1.00 . B B . 374 SER C    1 1 
       13 22151 2 2 80 SER CA   C   5.278  -2.822  10.767 1.00 . B B . 374 SER CA   1 1 
       13 22152 2 2 80 SER CB   C   6.337  -2.563  11.842 1.00 . B B . 374 SER CB   1 1 
       13 22153 2 2 80 SER H    H   6.786  -3.879   9.727 1.00 . B B . 374 SER H    1 1 
       13 22154 2 2 80 SER HA   H   4.469  -3.389  11.198 1.00 . B B . 374 SER HA   1 1 
       13 22155 2 2 80 SER HB2  H   7.188  -2.072  11.395 1.00 . B B . 374 SER HB2  1 1 
       13 22156 2 2 80 SER HB3  H   5.918  -1.931  12.612 1.00 . B B . 374 SER HB3  1 1 
       13 22157 2 2 80 SER HG   H   6.316  -3.906  13.267 1.00 . B B . 374 SER HG   1 1 
       13 22158 2 2 80 SER N    N   5.847  -3.606   9.679 1.00 . B B . 374 SER N    1 1 
       13 22159 2 2 80 SER O    O   3.673  -1.038  10.680 1.00 . B B . 374 SER O    1 1 
       13 22160 2 2 80 SER OG   O   6.770  -3.777  12.432 1.00 . B B . 374 SER OG   1 1 
       13 22161 2 2 81 GLU C    C   3.670   0.233   8.049 1.00 . B B . 375 GLU C    1 1 
       13 22162 2 2 81 GLU CA   C   5.034   0.370   8.716 1.00 . B B . 375 GLU CA   1 1 
       13 22163 2 2 81 GLU CB   C   6.069   0.849   7.697 1.00 . B B . 375 GLU CB   1 1 
       13 22164 2 2 81 GLU CD   C   7.252   2.437   9.264 1.00 . B B . 375 GLU CD   1 1 
       13 22165 2 2 81 GLU CG   C   7.393   1.258   8.322 1.00 . B B . 375 GLU CG   1 1 
       13 22166 2 2 81 GLU H    H   6.281  -1.316   8.997 1.00 . B B . 375 GLU H    1 1 
       13 22167 2 2 81 GLU HA   H   4.961   1.096   9.512 1.00 . B B . 375 GLU HA   1 1 
       13 22168 2 2 81 GLU HB2  H   6.259   0.054   6.992 1.00 . B B . 375 GLU HB2  1 1 
       13 22169 2 2 81 GLU HB3  H   5.669   1.700   7.166 1.00 . B B . 375 GLU HB3  1 1 
       13 22170 2 2 81 GLU HG2  H   7.789   0.419   8.876 1.00 . B B . 375 GLU HG2  1 1 
       13 22171 2 2 81 GLU HG3  H   8.082   1.525   7.534 1.00 . B B . 375 GLU HG3  1 1 
       13 22172 2 2 81 GLU N    N   5.450  -0.897   9.303 1.00 . B B . 375 GLU N    1 1 
       13 22173 2 2 81 GLU O    O   2.761   1.023   8.308 1.00 . B B . 375 GLU O    1 1 
       13 22174 2 2 81 GLU OE1  O   7.345   3.589   8.792 1.00 . B B . 375 GLU OE1  1 1 
       13 22175 2 2 81 GLU OE2  O   7.045   2.208  10.475 1.00 . B B . 375 GLU OE2  1 1 
       13 22176 2 2 82 PHE C    C   1.139  -1.230   7.487 1.00 . B B . 376 PHE C    1 1 
       13 22177 2 2 82 PHE CA   C   2.276  -1.022   6.493 1.00 . B B . 376 PHE CA   1 1 
       13 22178 2 2 82 PHE CB   C   2.406  -2.246   5.582 1.00 . B B . 376 PHE CB   1 1 
       13 22179 2 2 82 PHE CD1  C   1.082  -1.693   3.523 1.00 . B B . 376 PHE CD1  1 1 
       13 22180 2 2 82 PHE CD2  C   0.261  -3.403   4.970 1.00 . B B . 376 PHE CD2  1 1 
       13 22181 2 2 82 PHE CE1  C  -0.001  -1.878   2.684 1.00 . B B . 376 PHE CE1  1 1 
       13 22182 2 2 82 PHE CE2  C  -0.824  -3.593   4.133 1.00 . B B . 376 PHE CE2  1 1 
       13 22183 2 2 82 PHE CG   C   1.226  -2.451   4.674 1.00 . B B . 376 PHE CG   1 1 
       13 22184 2 2 82 PHE CZ   C  -0.954  -2.831   2.990 1.00 . B B . 376 PHE CZ   1 1 
       13 22185 2 2 82 PHE H    H   4.295  -1.371   7.031 1.00 . B B . 376 PHE H    1 1 
       13 22186 2 2 82 PHE HA   H   2.057  -0.155   5.889 1.00 . B B . 376 PHE HA   1 1 
       13 22187 2 2 82 PHE HB2  H   3.284  -2.133   4.963 1.00 . B B . 376 PHE HB2  1 1 
       13 22188 2 2 82 PHE HB3  H   2.514  -3.130   6.193 1.00 . B B . 376 PHE HB3  1 1 
       13 22189 2 2 82 PHE HD1  H   1.826  -0.948   3.283 1.00 . B B . 376 PHE HD1  1 1 
       13 22190 2 2 82 PHE HD2  H   0.361  -3.999   5.864 1.00 . B B . 376 PHE HD2  1 1 
       13 22191 2 2 82 PHE HE1  H  -0.101  -1.281   1.790 1.00 . B B . 376 PHE HE1  1 1 
       13 22192 2 2 82 PHE HE2  H  -1.568  -4.339   4.373 1.00 . B B . 376 PHE HE2  1 1 
       13 22193 2 2 82 PHE HZ   H  -1.801  -2.979   2.334 1.00 . B B . 376 PHE HZ   1 1 
       13 22194 2 2 82 PHE N    N   3.533  -0.778   7.194 1.00 . B B . 376 PHE N    1 1 
       13 22195 2 2 82 PHE O    O   0.013  -0.786   7.259 1.00 . B B . 376 PHE O    1 1 
       13 22196 2 2 83 GLY C    C  -0.017  -0.886  10.299 1.00 . B B . 377 GLY C    1 1 
       13 22197 2 2 83 GLY CA   C   0.436  -2.157   9.608 1.00 . B B . 377 GLY CA   1 1 
       13 22198 2 2 83 GLY H    H   2.356  -2.243   8.714 1.00 . B B . 377 GLY H    1 1 
       13 22199 2 2 83 GLY HA2  H  -0.418  -2.628   9.144 1.00 . B B . 377 GLY HA2  1 1 
       13 22200 2 2 83 GLY HA3  H   0.847  -2.829  10.347 1.00 . B B . 377 GLY HA3  1 1 
       13 22201 2 2 83 GLY N    N   1.442  -1.908   8.591 1.00 . B B . 377 GLY N    1 1 
       13 22202 2 2 83 GLY O    O  -1.187  -0.751  10.658 1.00 . B B . 377 GLY O    1 1 
       13 22203 2 2 84 GLN C    C  -0.462   2.092  10.367 1.00 . B B . 378 GLN C    1 1 
       13 22204 2 2 84 GLN CA   C   0.605   1.320  11.137 1.00 . B B . 378 GLN CA   1 1 
       13 22205 2 2 84 GLN CB   C   1.870   2.171  11.268 1.00 . B B . 378 GLN CB   1 1 
       13 22206 2 2 84 GLN CD   C   4.163   2.419  12.300 1.00 . B B . 378 GLN CD   1 1 
       13 22207 2 2 84 GLN CG   C   2.870   1.628  12.276 1.00 . B B . 378 GLN CG   1 1 
       13 22208 2 2 84 GLN H    H   1.829  -0.121  10.180 1.00 . B B . 378 GLN H    1 1 
       13 22209 2 2 84 GLN HA   H   0.229   1.100  12.125 1.00 . B B . 378 GLN HA   1 1 
       13 22210 2 2 84 GLN HB2  H   2.356   2.223  10.304 1.00 . B B . 378 GLN HB2  1 1 
       13 22211 2 2 84 GLN HB3  H   1.589   3.168  11.574 1.00 . B B . 378 GLN HB3  1 1 
       13 22212 2 2 84 GLN HE21 H   5.175   0.795  12.841 1.00 . B B . 378 GLN HE21 1 1 
       13 22213 2 2 84 GLN HE22 H   6.111   2.235  12.655 1.00 . B B . 378 GLN HE22 1 1 
       13 22214 2 2 84 GLN HG2  H   2.426   1.667  13.259 1.00 . B B . 378 GLN HG2  1 1 
       13 22215 2 2 84 GLN HG3  H   3.095   0.603  12.024 1.00 . B B . 378 GLN HG3  1 1 
       13 22216 2 2 84 GLN N    N   0.912   0.049  10.486 1.00 . B B . 378 GLN N    1 1 
       13 22217 2 2 84 GLN NE2  N   5.261   1.749  12.632 1.00 . B B . 378 GLN NE2  1 1 
       13 22218 2 2 84 GLN O    O  -1.420   2.594  10.953 1.00 . B B . 378 GLN O    1 1 
       13 22219 2 2 84 GLN OE1  O   4.177   3.618  12.022 1.00 . B B . 378 GLN OE1  1 1 
       13 22220 2 2 85 PHE C    C  -2.636   2.301   8.320 1.00 . B B . 379 PHE C    1 1 
       13 22221 2 2 85 PHE CA   C  -1.236   2.895   8.202 1.00 . B B . 379 PHE CA   1 1 
       13 22222 2 2 85 PHE CB   C  -0.776   2.858   6.746 1.00 . B B . 379 PHE CB   1 1 
       13 22223 2 2 85 PHE CD1  C   0.563   4.973   6.551 1.00 . B B . 379 PHE CD1  1 1 
       13 22224 2 2 85 PHE CD2  C   1.674   2.891   6.205 1.00 . B B . 379 PHE CD2  1 1 
       13 22225 2 2 85 PHE CE1  C   1.746   5.647   6.321 1.00 . B B . 379 PHE CE1  1 1 
       13 22226 2 2 85 PHE CE2  C   2.861   3.561   5.973 1.00 . B B . 379 PHE CE2  1 1 
       13 22227 2 2 85 PHE CG   C   0.513   3.589   6.497 1.00 . B B . 379 PHE CG   1 1 
       13 22228 2 2 85 PHE CZ   C   2.897   4.940   6.031 1.00 . B B . 379 PHE CZ   1 1 
       13 22229 2 2 85 PHE H    H   0.497   1.762   8.643 1.00 . B B . 379 PHE H    1 1 
       13 22230 2 2 85 PHE HA   H  -1.268   3.923   8.530 1.00 . B B . 379 PHE HA   1 1 
       13 22231 2 2 85 PHE HB2  H  -0.638   1.831   6.446 1.00 . B B . 379 PHE HB2  1 1 
       13 22232 2 2 85 PHE HB3  H  -1.537   3.308   6.127 1.00 . B B . 379 PHE HB3  1 1 
       13 22233 2 2 85 PHE HD1  H  -0.337   5.527   6.778 1.00 . B B . 379 PHE HD1  1 1 
       13 22234 2 2 85 PHE HD2  H   1.647   1.813   6.160 1.00 . B B . 379 PHE HD2  1 1 
       13 22235 2 2 85 PHE HE1  H   1.772   6.725   6.366 1.00 . B B . 379 PHE HE1  1 1 
       13 22236 2 2 85 PHE HE2  H   3.759   3.005   5.747 1.00 . B B . 379 PHE HE2  1 1 
       13 22237 2 2 85 PHE HZ   H   3.823   5.465   5.849 1.00 . B B . 379 PHE HZ   1 1 
       13 22238 2 2 85 PHE N    N  -0.287   2.183   9.051 1.00 . B B . 379 PHE N    1 1 
       13 22239 2 2 85 PHE O    O  -3.633   2.996   8.124 1.00 . B B . 379 PHE O    1 1 
       13 22240 2 2 86 LEU C    C  -4.593   0.602  10.161 1.00 . B B . 380 LEU C    1 1 
       13 22241 2 2 86 LEU CA   C  -3.984   0.327   8.787 1.00 . B B . 380 LEU CA   1 1 
       13 22242 2 2 86 LEU CB   C  -3.806  -1.181   8.586 1.00 . B B . 380 LEU CB   1 1 
       13 22243 2 2 86 LEU CD1  C  -3.055  -3.075   7.126 1.00 . B B . 380 LEU CD1  1 1 
       13 22244 2 2 86 LEU CD2  C  -4.643  -1.366   6.230 1.00 . B B . 380 LEU CD2  1 1 
       13 22245 2 2 86 LEU CG   C  -3.463  -1.611   7.159 1.00 . B B . 380 LEU CG   1 1 
       13 22246 2 2 86 LEU H    H  -1.875   0.510   8.784 1.00 . B B . 380 LEU H    1 1 
       13 22247 2 2 86 LEU HA   H  -4.649   0.707   8.027 1.00 . B B . 380 LEU HA   1 1 
       13 22248 2 2 86 LEU HB2  H  -3.018  -1.521   9.242 1.00 . B B . 380 LEU HB2  1 1 
       13 22249 2 2 86 LEU HB3  H  -4.724  -1.672   8.872 1.00 . B B . 380 LEU HB3  1 1 
       13 22250 2 2 86 LEU HD11 H  -3.862  -3.682   7.512 1.00 . B B . 380 LEU HD11 1 1 
       13 22251 2 2 86 LEU HD12 H  -2.176  -3.217   7.735 1.00 . B B . 380 LEU HD12 1 1 
       13 22252 2 2 86 LEU HD13 H  -2.841  -3.367   6.108 1.00 . B B . 380 LEU HD13 1 1 
       13 22253 2 2 86 LEU HD21 H  -5.488  -1.954   6.558 1.00 . B B . 380 LEU HD21 1 1 
       13 22254 2 2 86 LEU HD22 H  -4.375  -1.652   5.223 1.00 . B B . 380 LEU HD22 1 1 
       13 22255 2 2 86 LEU HD23 H  -4.905  -0.318   6.249 1.00 . B B . 380 LEU HD23 1 1 
       13 22256 2 2 86 LEU HG   H  -2.629  -1.024   6.803 1.00 . B B . 380 LEU HG   1 1 
       13 22257 2 2 86 LEU N    N  -2.703   1.012   8.641 1.00 . B B . 380 LEU N    1 1 
       13 22258 2 2 86 LEU O    O  -3.869   0.786  11.140 1.00 . B B . 380 LEU O    1 1 
       13 22259 2 2 87 PRO C    C  -6.588  -0.308  12.456 1.00 . B B . 381 PRO C    1 1 
       13 22260 2 2 87 PRO CA   C  -6.630   0.893  11.519 1.00 . B B . 381 PRO CA   1 1 
       13 22261 2 2 87 PRO CB   C  -8.065   1.180  11.080 1.00 . B B . 381 PRO CB   1 1 
       13 22262 2 2 87 PRO CD   C  -6.883   0.431   9.138 1.00 . B B . 381 PRO CD   1 1 
       13 22263 2 2 87 PRO CG   C  -8.229   0.416   9.813 1.00 . B B . 381 PRO CG   1 1 
       13 22264 2 2 87 PRO HA   H  -6.225   1.758  12.025 1.00 . B B . 381 PRO HA   1 1 
       13 22265 2 2 87 PRO HB2  H  -8.752   0.839  11.841 1.00 . B B . 381 PRO HB2  1 1 
       13 22266 2 2 87 PRO HB3  H  -8.192   2.241  10.920 1.00 . B B . 381 PRO HB3  1 1 
       13 22267 2 2 87 PRO HD2  H  -6.698  -0.512   8.646 1.00 . B B . 381 PRO HD2  1 1 
       13 22268 2 2 87 PRO HD3  H  -6.825   1.244   8.430 1.00 . B B . 381 PRO HD3  1 1 
       13 22269 2 2 87 PRO HG2  H  -8.527  -0.599  10.033 1.00 . B B . 381 PRO HG2  1 1 
       13 22270 2 2 87 PRO HG3  H  -8.966   0.897   9.187 1.00 . B B . 381 PRO HG3  1 1 
       13 22271 2 2 87 PRO N    N  -5.936   0.638  10.255 1.00 . B B . 381 PRO N    1 1 
       13 22272 2 2 87 PRO O    O  -5.805  -1.237  12.258 1.00 . B B . 381 PRO O    1 1 
       13 22273 2 2 88 ASP C    C  -8.486  -2.441  14.001 1.00 . B B . 382 ASP C    1 1 
       13 22274 2 2 88 ASP CA   C  -7.500  -1.368  14.450 1.00 . B B . 382 ASP CA   1 1 
       13 22275 2 2 88 ASP CB   C  -7.903  -0.825  15.824 1.00 . B B . 382 ASP CB   1 1 
       13 22276 2 2 88 ASP CG   C  -8.017  -1.918  16.868 1.00 . B B . 382 ASP CG   1 1 
       13 22277 2 2 88 ASP H    H  -8.035   0.485  13.582 1.00 . B B . 382 ASP H    1 1 
       13 22278 2 2 88 ASP HA   H  -6.516  -1.806  14.522 1.00 . B B . 382 ASP HA   1 1 
       13 22279 2 2 88 ASP HB2  H  -7.161  -0.115  16.155 1.00 . B B . 382 ASP HB2  1 1 
       13 22280 2 2 88 ASP HB3  H  -8.858  -0.328  15.742 1.00 . B B . 382 ASP HB3  1 1 
       13 22281 2 2 88 ASP N    N  -7.437  -0.283  13.480 1.00 . B B . 382 ASP N    1 1 
       13 22282 2 2 88 ASP O    O  -9.688  -2.339  14.250 1.00 . B B . 382 ASP O    1 1 
       13 22283 2 2 88 ASP OD1  O  -6.982  -2.284  17.462 1.00 . B B . 382 ASP OD1  1 1 
       13 22284 2 2 88 ASP OD2  O  -9.144  -2.408  17.094 1.00 . B B . 382 ASP OD2  1 1 
       13 22285 2 2 89 ALA C    C  -8.678  -5.785  13.747 1.00 . B B . 383 ALA C    1 1 
       13 22286 2 2 89 ALA CA   C  -8.799  -4.561  12.844 1.00 . B B . 383 ALA CA   1 1 
       13 22287 2 2 89 ALA CB   C  -8.418  -4.917  11.415 1.00 . B B . 383 ALA CB   1 1 
       13 22288 2 2 89 ALA H    H  -7.005  -3.483  13.157 1.00 . B B . 383 ALA H    1 1 
       13 22289 2 2 89 ALA HA   H  -9.826  -4.226  12.845 1.00 . B B . 383 ALA HA   1 1 
       13 22290 2 2 89 ALA HB1  H  -7.402  -5.281  11.393 1.00 . B B . 383 ALA HB1  1 1 
       13 22291 2 2 89 ALA HB2  H  -8.499  -4.040  10.791 1.00 . B B . 383 ALA HB2  1 1 
       13 22292 2 2 89 ALA HB3  H  -9.084  -5.684  11.046 1.00 . B B . 383 ALA HB3  1 1 
       13 22293 2 2 89 ALA N    N  -7.968  -3.465  13.331 1.00 . B B . 383 ALA N    1 1 
       13 22294 2 2 89 ALA O    O  -9.500  -5.916  14.676 1.00 . B B . 383 ALA O    1 1 
       13 22295 2 2 89 ALA OXT  O  -7.760  -6.601  13.517 1.00 . B B . 383 ALA OXT  1 1 
       14 22296 1 1  1 ARG C    C  -7.229   6.676   4.278 1.00 . A A .   6 ARG C    1 1 
       14 22297 1 1  1 ARG CA   C  -8.480   5.895   4.664 1.00 . A A .   6 ARG CA   1 1 
       14 22298 1 1  1 ARG CB   C  -9.109   5.271   3.415 1.00 . A A .   6 ARG CB   1 1 
       14 22299 1 1  1 ARG CD   C  -8.841   3.757   1.427 1.00 . A A .   6 ARG CD   1 1 
       14 22300 1 1  1 ARG CG   C  -8.187   4.309   2.683 1.00 . A A .   6 ARG CG   1 1 
       14 22301 1 1  1 ARG CZ   C  -8.340   2.152  -0.370 1.00 . A A .   6 ARG CZ   1 1 
       14 22302 1 1  1 ARG H1   H -10.327   6.241   5.566 1.00 . A A .   6 ARG H1   1 1 
       14 22303 1 1  1 ARG H2   H  -9.707   7.579   4.736 1.00 . A A .   6 ARG H2   1 1 
       14 22304 1 1  1 ARG H3   H  -9.058   7.138   6.234 1.00 . A A .   6 ARG H3   1 1 
       14 22305 1 1  1 ARG HA   H  -8.199   5.107   5.348 1.00 . A A .   6 ARG HA   1 1 
       14 22306 1 1  1 ARG HB2  H  -9.998   4.731   3.706 1.00 . A A .   6 ARG HB2  1 1 
       14 22307 1 1  1 ARG HB3  H  -9.385   6.060   2.732 1.00 . A A .   6 ARG HB3  1 1 
       14 22308 1 1  1 ARG HD2  H  -9.765   3.269   1.702 1.00 . A A .   6 ARG HD2  1 1 
       14 22309 1 1  1 ARG HD3  H  -9.055   4.577   0.758 1.00 . A A .   6 ARG HD3  1 1 
       14 22310 1 1  1 ARG HE   H  -7.102   2.616   1.125 1.00 . A A .   6 ARG HE   1 1 
       14 22311 1 1  1 ARG HG2  H  -7.283   4.830   2.407 1.00 . A A .   6 ARG HG2  1 1 
       14 22312 1 1  1 ARG HG3  H  -7.944   3.487   3.343 1.00 . A A .   6 ARG HG3  1 1 
       14 22313 1 1  1 ARG HH11 H -10.158   3.025  -0.498 1.00 . A A .   6 ARG HH11 1 1 
       14 22314 1 1  1 ARG HH12 H  -9.790   1.890  -1.753 1.00 . A A .   6 ARG HH12 1 1 
       14 22315 1 1  1 ARG HH21 H  -6.608   1.121  -0.525 1.00 . A A .   6 ARG HH21 1 1 
       14 22316 1 1  1 ARG HH22 H  -7.774   0.805  -1.766 1.00 . A A .   6 ARG HH22 1 1 
       14 22317 1 1  1 ARG N    N  -9.461   6.775   5.347 1.00 . A A .   6 ARG N    1 1 
       14 22318 1 1  1 ARG NE   N  -7.986   2.794   0.739 1.00 . A A .   6 ARG NE   1 1 
       14 22319 1 1  1 ARG NH1  N  -9.526   2.374  -0.919 1.00 . A A .   6 ARG NH1  1 1 
       14 22320 1 1  1 ARG NH2  N  -7.505   1.289  -0.934 1.00 . A A .   6 ARG NH2  1 1 
       14 22321 1 1  1 ARG O    O  -7.305   7.677   3.564 1.00 . A A .   6 ARG O    1 1 
       14 22322 1 1  2 MET C    C  -3.656   5.876   4.534 1.00 . A A .   7 MET C    1 1 
       14 22323 1 1  2 MET CA   C  -4.809   6.869   4.458 1.00 . A A .   7 MET CA   1 1 
       14 22324 1 1  2 MET CB   C  -4.573   8.026   5.432 1.00 . A A .   7 MET CB   1 1 
       14 22325 1 1  2 MET CE   C  -4.152   8.129   9.584 1.00 . A A .   7 MET CE   1 1 
       14 22326 1 1  2 MET CG   C  -4.498   7.593   6.887 1.00 . A A .   7 MET CG   1 1 
       14 22327 1 1  2 MET H    H  -6.081   5.409   5.315 1.00 . A A .   7 MET H    1 1 
       14 22328 1 1  2 MET HA   H  -4.866   7.261   3.455 1.00 . A A .   7 MET HA   1 1 
       14 22329 1 1  2 MET HB2  H  -3.644   8.514   5.176 1.00 . A A .   7 MET HB2  1 1 
       14 22330 1 1  2 MET HB3  H  -5.380   8.737   5.331 1.00 . A A .   7 MET HB3  1 1 
       14 22331 1 1  2 MET HE1  H  -3.293   7.474   9.577 1.00 . A A .   7 MET HE1  1 1 
       14 22332 1 1  2 MET HE2  H  -5.048   7.546   9.741 1.00 . A A .   7 MET HE2  1 1 
       14 22333 1 1  2 MET HE3  H  -4.048   8.851  10.379 1.00 . A A .   7 MET HE3  1 1 
       14 22334 1 1  2 MET HG2  H  -5.417   7.089   7.145 1.00 . A A .   7 MET HG2  1 1 
       14 22335 1 1  2 MET HG3  H  -3.669   6.911   7.002 1.00 . A A .   7 MET HG3  1 1 
       14 22336 1 1  2 MET N    N  -6.078   6.213   4.754 1.00 . A A .   7 MET N    1 1 
       14 22337 1 1  2 MET O    O  -2.489   6.264   4.590 1.00 . A A .   7 MET O    1 1 
       14 22338 1 1  2 MET SD   S  -4.265   8.981   8.013 1.00 . A A .   7 MET SD   1 1 
       14 22339 1 1  3 ASN C    C  -2.424   3.222   3.221 1.00 . A A .   8 ASN C    1 1 
       14 22340 1 1  3 ASN CA   C  -2.986   3.536   4.603 1.00 . A A .   8 ASN CA   1 1 
       14 22341 1 1  3 ASN CB   C  -3.583   2.267   5.217 1.00 . A A .   8 ASN CB   1 1 
       14 22342 1 1  3 ASN CG   C  -2.713   1.040   4.992 1.00 . A A .   8 ASN CG   1 1 
       14 22343 1 1  3 ASN H    H  -4.939   4.344   4.486 1.00 . A A .   8 ASN H    1 1 
       14 22344 1 1  3 ASN HA   H  -2.182   3.887   5.235 1.00 . A A .   8 ASN HA   1 1 
       14 22345 1 1  3 ASN HB2  H  -3.699   2.409   6.281 1.00 . A A .   8 ASN HB2  1 1 
       14 22346 1 1  3 ASN HB3  H  -4.551   2.083   4.775 1.00 . A A .   8 ASN HB3  1 1 
       14 22347 1 1  3 ASN HD21 H  -1.063   2.143   5.111 1.00 . A A .   8 ASN HD21 1 1 
       14 22348 1 1  3 ASN HD22 H  -0.819   0.457   4.835 1.00 . A A .   8 ASN HD22 1 1 
       14 22349 1 1  3 ASN N    N  -3.991   4.590   4.534 1.00 . A A .   8 ASN N    1 1 
       14 22350 1 1  3 ASN ND2  N  -1.399   1.233   4.978 1.00 . A A .   8 ASN ND2  1 1 
       14 22351 1 1  3 ASN O    O  -1.331   3.662   2.868 1.00 . A A .   8 ASN O    1 1 
       14 22352 1 1  3 ASN OD1  O  -3.218  -0.069   4.830 1.00 . A A .   8 ASN OD1  1 1 
       14 22353 1 1  4 ILE C    C  -2.997   3.192   0.100 1.00 . A A .   9 ILE C    1 1 
       14 22354 1 1  4 ILE CA   C  -2.762   2.068   1.106 1.00 . A A .   9 ILE CA   1 1 
       14 22355 1 1  4 ILE CB   C  -3.494   0.791   0.643 1.00 . A A .   9 ILE CB   1 1 
       14 22356 1 1  4 ILE CD1  C  -3.762  -1.700   1.179 1.00 . A A .   9 ILE CD1  1 1 
       14 22357 1 1  4 ILE CG1  C  -3.152  -0.372   1.582 1.00 . A A .   9 ILE CG1  1 1 
       14 22358 1 1  4 ILE CG2  C  -3.125   0.456  -0.797 1.00 . A A .   9 ILE CG2  1 1 
       14 22359 1 1  4 ILE H    H  -4.050   2.147   2.781 1.00 . A A .   9 ILE H    1 1 
       14 22360 1 1  4 ILE HA   H  -1.704   1.853   1.143 1.00 . A A .   9 ILE HA   1 1 
       14 22361 1 1  4 ILE HB   H  -4.557   0.975   0.684 1.00 . A A .   9 ILE HB   1 1 
       14 22362 1 1  4 ILE HD11 H  -3.359  -2.485   1.801 1.00 . A A .   9 ILE HD11 1 1 
       14 22363 1 1  4 ILE HD12 H  -3.530  -1.906   0.145 1.00 . A A .   9 ILE HD12 1 1 
       14 22364 1 1  4 ILE HD13 H  -4.832  -1.656   1.307 1.00 . A A .   9 ILE HD13 1 1 
       14 22365 1 1  4 ILE HG12 H  -2.081  -0.500   1.612 1.00 . A A .   9 ILE HG12 1 1 
       14 22366 1 1  4 ILE HG13 H  -3.509  -0.135   2.574 1.00 . A A .   9 ILE HG13 1 1 
       14 22367 1 1  4 ILE HG21 H  -3.662  -0.426  -1.111 1.00 . A A .   9 ILE HG21 1 1 
       14 22368 1 1  4 ILE HG22 H  -2.062   0.272  -0.862 1.00 . A A .   9 ILE HG22 1 1 
       14 22369 1 1  4 ILE HG23 H  -3.387   1.285  -1.438 1.00 . A A .   9 ILE HG23 1 1 
       14 22370 1 1  4 ILE N    N  -3.183   2.456   2.444 1.00 . A A .   9 ILE N    1 1 
       14 22371 1 1  4 ILE O    O  -2.256   3.328  -0.874 1.00 . A A .   9 ILE O    1 1 
       14 22372 1 1  5 GLN C    C  -3.205   6.122  -0.583 1.00 . A A .  10 GLN C    1 1 
       14 22373 1 1  5 GLN CA   C  -4.348   5.110  -0.545 1.00 . A A .  10 GLN CA   1 1 
       14 22374 1 1  5 GLN CB   C  -5.637   5.799  -0.089 1.00 . A A .  10 GLN CB   1 1 
       14 22375 1 1  5 GLN CD   C  -7.339   7.616  -0.510 1.00 . A A .  10 GLN CD   1 1 
       14 22376 1 1  5 GLN CG   C  -6.043   6.974  -0.963 1.00 . A A .  10 GLN CG   1 1 
       14 22377 1 1  5 GLN H    H  -4.583   3.839   1.133 1.00 . A A .  10 GLN H    1 1 
       14 22378 1 1  5 GLN HA   H  -4.493   4.712  -1.538 1.00 . A A .  10 GLN HA   1 1 
       14 22379 1 1  5 GLN HB2  H  -6.439   5.076  -0.099 1.00 . A A .  10 GLN HB2  1 1 
       14 22380 1 1  5 GLN HB3  H  -5.501   6.158   0.920 1.00 . A A .  10 GLN HB3  1 1 
       14 22381 1 1  5 GLN HE21 H  -6.337   8.854   0.681 1.00 . A A .  10 GLN HE21 1 1 
       14 22382 1 1  5 GLN HE22 H  -8.056   9.035   0.686 1.00 . A A .  10 GLN HE22 1 1 
       14 22383 1 1  5 GLN HG2  H  -5.262   7.718  -0.930 1.00 . A A .  10 GLN HG2  1 1 
       14 22384 1 1  5 GLN HG3  H  -6.166   6.627  -1.978 1.00 . A A .  10 GLN HG3  1 1 
       14 22385 1 1  5 GLN N    N  -4.026   3.997   0.342 1.00 . A A .  10 GLN N    1 1 
       14 22386 1 1  5 GLN NE2  N  -7.234   8.601   0.376 1.00 . A A .  10 GLN NE2  1 1 
       14 22387 1 1  5 GLN O    O  -2.859   6.646  -1.643 1.00 . A A .  10 GLN O    1 1 
       14 22388 1 1  5 GLN OE1  O  -8.424   7.233  -0.949 1.00 . A A .  10 GLN OE1  1 1 
       14 22389 1 1  6 MET C    C  -0.267   6.796   0.003 1.00 . A A .  11 MET C    1 1 
       14 22390 1 1  6 MET CA   C  -1.519   7.334   0.688 1.00 . A A .  11 MET CA   1 1 
       14 22391 1 1  6 MET CB   C  -1.223   7.628   2.159 1.00 . A A .  11 MET CB   1 1 
       14 22392 1 1  6 MET CE   C  -2.425  10.495   2.812 1.00 . A A .  11 MET CE   1 1 
       14 22393 1 1  6 MET CG   C  -0.280   8.799   2.366 1.00 . A A .  11 MET CG   1 1 
       14 22394 1 1  6 MET H    H  -2.936   5.931   1.389 1.00 . A A .  11 MET H    1 1 
       14 22395 1 1  6 MET HA   H  -1.819   8.247   0.201 1.00 . A A .  11 MET HA   1 1 
       14 22396 1 1  6 MET HB2  H  -2.152   7.847   2.664 1.00 . A A .  11 MET HB2  1 1 
       14 22397 1 1  6 MET HB3  H  -0.778   6.751   2.606 1.00 . A A .  11 MET HB3  1 1 
       14 22398 1 1  6 MET HE1  H  -2.975  11.386   2.543 1.00 . A A .  11 MET HE1  1 1 
       14 22399 1 1  6 MET HE2  H  -2.126  10.555   3.847 1.00 . A A .  11 MET HE2  1 1 
       14 22400 1 1  6 MET HE3  H  -3.052   9.628   2.668 1.00 . A A .  11 MET HE3  1 1 
       14 22401 1 1  6 MET HG2  H  -0.068   8.891   3.420 1.00 . A A .  11 MET HG2  1 1 
       14 22402 1 1  6 MET HG3  H   0.636   8.602   1.830 1.00 . A A .  11 MET HG3  1 1 
       14 22403 1 1  6 MET N    N  -2.620   6.385   0.581 1.00 . A A .  11 MET N    1 1 
       14 22404 1 1  6 MET O    O   0.472   7.545  -0.638 1.00 . A A .  11 MET O    1 1 
       14 22405 1 1  6 MET SD   S  -0.970  10.357   1.777 1.00 . A A .  11 MET SD   1 1 
       14 22406 1 1  7 LEU C    C   1.016   4.845  -1.984 1.00 . A A .  12 LEU C    1 1 
       14 22407 1 1  7 LEU CA   C   1.129   4.856  -0.464 1.00 . A A .  12 LEU CA   1 1 
       14 22408 1 1  7 LEU CB   C   1.282   3.427   0.058 1.00 . A A .  12 LEU CB   1 1 
       14 22409 1 1  7 LEU CD1  C   1.451   1.842   1.990 1.00 . A A .  12 LEU CD1  1 1 
       14 22410 1 1  7 LEU CD2  C   2.798   3.946   1.989 1.00 . A A .  12 LEU CD2  1 1 
       14 22411 1 1  7 LEU CG   C   1.485   3.303   1.569 1.00 . A A .  12 LEU CG   1 1 
       14 22412 1 1  7 LEU H    H  -0.662   4.949   0.659 1.00 . A A .  12 LEU H    1 1 
       14 22413 1 1  7 LEU HA   H   2.001   5.428  -0.184 1.00 . A A .  12 LEU HA   1 1 
       14 22414 1 1  7 LEU HB2  H   0.394   2.873  -0.213 1.00 . A A .  12 LEU HB2  1 1 
       14 22415 1 1  7 LEU HB3  H   2.130   2.976  -0.435 1.00 . A A .  12 LEU HB3  1 1 
       14 22416 1 1  7 LEU HD11 H   2.263   1.311   1.514 1.00 . A A .  12 LEU HD11 1 1 
       14 22417 1 1  7 LEU HD12 H   0.510   1.403   1.691 1.00 . A A .  12 LEU HD12 1 1 
       14 22418 1 1  7 LEU HD13 H   1.556   1.773   3.062 1.00 . A A .  12 LEU HD13 1 1 
       14 22419 1 1  7 LEU HD21 H   2.785   4.995   1.729 1.00 . A A .  12 LEU HD21 1 1 
       14 22420 1 1  7 LEU HD22 H   3.617   3.459   1.481 1.00 . A A .  12 LEU HD22 1 1 
       14 22421 1 1  7 LEU HD23 H   2.924   3.843   3.057 1.00 . A A .  12 LEU HD23 1 1 
       14 22422 1 1  7 LEU HG   H   0.682   3.815   2.077 1.00 . A A .  12 LEU HG   1 1 
       14 22423 1 1  7 LEU N    N  -0.035   5.494   0.141 1.00 . A A .  12 LEU N    1 1 
       14 22424 1 1  7 LEU O    O   2.014   4.993  -2.690 1.00 . A A .  12 LEU O    1 1 
       14 22425 1 1  8 LEU C    C  -0.282   6.025  -4.525 1.00 . A A .  13 LEU C    1 1 
       14 22426 1 1  8 LEU CA   C  -0.442   4.635  -3.920 1.00 . A A .  13 LEU CA   1 1 
       14 22427 1 1  8 LEU CB   C  -1.840   4.089  -4.218 1.00 . A A .  13 LEU CB   1 1 
       14 22428 1 1  8 LEU CD1  C  -3.486   2.205  -4.075 1.00 . A A .  13 LEU CD1  1 1 
       14 22429 1 1  8 LEU CD2  C  -1.172   1.774  -4.910 1.00 . A A .  13 LEU CD2  1 1 
       14 22430 1 1  8 LEU CG   C  -2.022   2.594  -3.950 1.00 . A A .  13 LEU CG   1 1 
       14 22431 1 1  8 LEU H    H  -0.958   4.554  -1.868 1.00 . A A .  13 LEU H    1 1 
       14 22432 1 1  8 LEU HA   H   0.291   3.979  -4.362 1.00 . A A .  13 LEU HA   1 1 
       14 22433 1 1  8 LEU HB2  H  -2.553   4.632  -3.612 1.00 . A A .  13 LEU HB2  1 1 
       14 22434 1 1  8 LEU HB3  H  -2.062   4.275  -5.258 1.00 . A A .  13 LEU HB3  1 1 
       14 22435 1 1  8 LEU HD11 H  -3.831   2.418  -5.075 1.00 . A A .  13 LEU HD11 1 1 
       14 22436 1 1  8 LEU HD12 H  -4.070   2.772  -3.365 1.00 . A A .  13 LEU HD12 1 1 
       14 22437 1 1  8 LEU HD13 H  -3.597   1.150  -3.872 1.00 . A A .  13 LEU HD13 1 1 
       14 22438 1 1  8 LEU HD21 H  -1.332   0.723  -4.726 1.00 . A A .  13 LEU HD21 1 1 
       14 22439 1 1  8 LEU HD22 H  -0.128   2.011  -4.759 1.00 . A A .  13 LEU HD22 1 1 
       14 22440 1 1  8 LEU HD23 H  -1.450   2.009  -5.926 1.00 . A A .  13 LEU HD23 1 1 
       14 22441 1 1  8 LEU HG   H  -1.700   2.372  -2.943 1.00 . A A .  13 LEU HG   1 1 
       14 22442 1 1  8 LEU N    N  -0.203   4.666  -2.482 1.00 . A A .  13 LEU N    1 1 
       14 22443 1 1  8 LEU O    O   0.265   6.175  -5.619 1.00 . A A .  13 LEU O    1 1 
       14 22444 1 1  9 GLU C    C   0.799   8.845  -4.369 1.00 . A A .  14 GLU C    1 1 
       14 22445 1 1  9 GLU CA   C  -0.663   8.415  -4.280 1.00 . A A .  14 GLU CA   1 1 
       14 22446 1 1  9 GLU CB   C  -1.431   9.348  -3.342 1.00 . A A .  14 GLU CB   1 1 
       14 22447 1 1  9 GLU CD   C  -1.991  11.028  -5.145 1.00 . A A .  14 GLU CD   1 1 
       14 22448 1 1  9 GLU CG   C  -1.396  10.806  -3.768 1.00 . A A .  14 GLU CG   1 1 
       14 22449 1 1  9 GLU H    H  -1.198   6.856  -2.951 1.00 . A A .  14 GLU H    1 1 
       14 22450 1 1  9 GLU HA   H  -1.102   8.463  -5.265 1.00 . A A .  14 GLU HA   1 1 
       14 22451 1 1  9 GLU HB2  H  -2.463   9.032  -3.304 1.00 . A A .  14 GLU HB2  1 1 
       14 22452 1 1  9 GLU HB3  H  -1.005   9.275  -2.352 1.00 . A A .  14 GLU HB3  1 1 
       14 22453 1 1  9 GLU HG2  H  -1.956  11.389  -3.052 1.00 . A A .  14 GLU HG2  1 1 
       14 22454 1 1  9 GLU HG3  H  -0.369  11.140  -3.777 1.00 . A A .  14 GLU HG3  1 1 
       14 22455 1 1  9 GLU N    N  -0.764   7.038  -3.812 1.00 . A A .  14 GLU N    1 1 
       14 22456 1 1  9 GLU O    O   1.233   9.410  -5.374 1.00 . A A .  14 GLU O    1 1 
       14 22457 1 1  9 GLU OE1  O  -3.222  11.217  -5.236 1.00 . A A .  14 GLU OE1  1 1 
       14 22458 1 1  9 GLU OE2  O  -1.226  11.014  -6.133 1.00 . A A .  14 GLU OE2  1 1 
       14 22459 1 1 10 ALA C    C   3.766   8.138  -4.300 1.00 . A A .  15 ALA C    1 1 
       14 22460 1 1 10 ALA CA   C   2.969   8.920  -3.260 1.00 . A A .  15 ALA CA   1 1 
       14 22461 1 1 10 ALA CB   C   3.524   8.668  -1.866 1.00 . A A .  15 ALA CB   1 1 
       14 22462 1 1 10 ALA H    H   1.148   8.118  -2.539 1.00 . A A .  15 ALA H    1 1 
       14 22463 1 1 10 ALA HA   H   3.058   9.976  -3.472 1.00 . A A .  15 ALA HA   1 1 
       14 22464 1 1 10 ALA HB1  H   3.408   7.623  -1.617 1.00 . A A .  15 ALA HB1  1 1 
       14 22465 1 1 10 ALA HB2  H   2.986   9.271  -1.149 1.00 . A A .  15 ALA HB2  1 1 
       14 22466 1 1 10 ALA HB3  H   4.572   8.928  -1.842 1.00 . A A .  15 ALA HB3  1 1 
       14 22467 1 1 10 ALA N    N   1.554   8.568  -3.309 1.00 . A A .  15 ALA N    1 1 
       14 22468 1 1 10 ALA O    O   4.633   8.692  -4.978 1.00 . A A .  15 ALA O    1 1 
       14 22469 1 1 11 ALA C    C   3.947   6.490  -6.802 1.00 . A A .  16 ALA C    1 1 
       14 22470 1 1 11 ALA CA   C   4.155   5.989  -5.377 1.00 . A A .  16 ALA CA   1 1 
       14 22471 1 1 11 ALA CB   C   3.673   4.551  -5.245 1.00 . A A .  16 ALA CB   1 1 
       14 22472 1 1 11 ALA H    H   2.768   6.464  -3.852 1.00 . A A .  16 ALA H    1 1 
       14 22473 1 1 11 ALA HA   H   5.210   6.013  -5.148 1.00 . A A .  16 ALA HA   1 1 
       14 22474 1 1 11 ALA HB1  H   3.831   4.209  -4.232 1.00 . A A .  16 ALA HB1  1 1 
       14 22475 1 1 11 ALA HB2  H   4.225   3.920  -5.927 1.00 . A A .  16 ALA HB2  1 1 
       14 22476 1 1 11 ALA HB3  H   2.620   4.500  -5.481 1.00 . A A .  16 ALA HB3  1 1 
       14 22477 1 1 11 ALA N    N   3.467   6.847  -4.420 1.00 . A A .  16 ALA N    1 1 
       14 22478 1 1 11 ALA O    O   4.872   6.483  -7.614 1.00 . A A .  16 ALA O    1 1 
       14 22479 1 1 12 ASP C    C   3.075   8.779  -8.668 1.00 . A A .  17 ASP C    1 1 
       14 22480 1 1 12 ASP CA   C   2.395   7.436  -8.422 1.00 . A A .  17 ASP CA   1 1 
       14 22481 1 1 12 ASP CB   C   0.880   7.583  -8.573 1.00 . A A .  17 ASP CB   1 1 
       14 22482 1 1 12 ASP CG   C   0.482   8.087  -9.947 1.00 . A A .  17 ASP CG   1 1 
       14 22483 1 1 12 ASP H    H   2.033   6.908  -6.405 1.00 . A A .  17 ASP H    1 1 
       14 22484 1 1 12 ASP HA   H   2.755   6.725  -9.149 1.00 . A A .  17 ASP HA   1 1 
       14 22485 1 1 12 ASP HB2  H   0.414   6.621  -8.416 1.00 . A A .  17 ASP HB2  1 1 
       14 22486 1 1 12 ASP HB3  H   0.515   8.281  -7.834 1.00 . A A .  17 ASP HB3  1 1 
       14 22487 1 1 12 ASP N    N   2.727   6.928  -7.097 1.00 . A A .  17 ASP N    1 1 
       14 22488 1 1 12 ASP O    O   3.475   9.085  -9.791 1.00 . A A .  17 ASP O    1 1 
       14 22489 1 1 12 ASP OD1  O   0.403   9.321 -10.125 1.00 . A A .  17 ASP OD1  1 1 
       14 22490 1 1 12 ASP OD2  O   0.252   7.249 -10.843 1.00 . A A .  17 ASP OD2  1 1 
       14 22491 1 1 13 TYR C    C   5.279  10.747  -8.169 1.00 . A A .  18 TYR C    1 1 
       14 22492 1 1 13 TYR CA   C   3.832  10.885  -7.709 1.00 . A A .  18 TYR CA   1 1 
       14 22493 1 1 13 TYR CB   C   3.777  11.600  -6.354 1.00 . A A .  18 TYR CB   1 1 
       14 22494 1 1 13 TYR CD1  C   5.830  13.032  -6.005 1.00 . A A .  18 TYR CD1  1 1 
       14 22495 1 1 13 TYR CD2  C   3.801  14.111  -6.643 1.00 . A A .  18 TYR CD2  1 1 
       14 22496 1 1 13 TYR CE1  C   6.476  14.253  -5.981 1.00 . A A .  18 TYR CE1  1 1 
       14 22497 1 1 13 TYR CE2  C   4.442  15.336  -6.622 1.00 . A A .  18 TYR CE2  1 1 
       14 22498 1 1 13 TYR CG   C   4.482  12.939  -6.335 1.00 . A A .  18 TYR CG   1 1 
       14 22499 1 1 13 TYR CZ   C   5.779  15.401  -6.291 1.00 . A A .  18 TYR CZ   1 1 
       14 22500 1 1 13 TYR H    H   2.846   9.278  -6.745 1.00 . A A .  18 TYR H    1 1 
       14 22501 1 1 13 TYR HA   H   3.287  11.466  -8.437 1.00 . A A .  18 TYR HA   1 1 
       14 22502 1 1 13 TYR HB2  H   2.745  11.766  -6.086 1.00 . A A .  18 TYR HB2  1 1 
       14 22503 1 1 13 TYR HB3  H   4.239  10.971  -5.607 1.00 . A A .  18 TYR HB3  1 1 
       14 22504 1 1 13 TYR HD1  H   6.375  12.131  -5.765 1.00 . A A .  18 TYR HD1  1 1 
       14 22505 1 1 13 TYR HD2  H   2.754  14.056  -6.901 1.00 . A A .  18 TYR HD2  1 1 
       14 22506 1 1 13 TYR HE1  H   7.523  14.304  -5.723 1.00 . A A .  18 TYR HE1  1 1 
       14 22507 1 1 13 TYR HE2  H   3.894  16.234  -6.865 1.00 . A A .  18 TYR HE2  1 1 
       14 22508 1 1 13 TYR HH   H   5.900  17.244  -5.759 1.00 . A A .  18 TYR HH   1 1 
       14 22509 1 1 13 TYR N    N   3.195   9.576  -7.612 1.00 . A A .  18 TYR N    1 1 
       14 22510 1 1 13 TYR O    O   5.671  11.303  -9.196 1.00 . A A .  18 TYR O    1 1 
       14 22511 1 1 13 TYR OH   O   6.420  16.619  -6.268 1.00 . A A .  18 TYR OH   1 1 
       14 22512 1 1 14 LEU C    C   7.634   9.080  -9.061 1.00 . A A .  19 LEU C    1 1 
       14 22513 1 1 14 LEU CA   C   7.475   9.791  -7.720 1.00 . A A .  19 LEU CA   1 1 
       14 22514 1 1 14 LEU CB   C   8.148   8.974  -6.617 1.00 . A A .  19 LEU CB   1 1 
       14 22515 1 1 14 LEU CD1  C   8.422   8.478  -4.175 1.00 . A A .  19 LEU CD1  1 1 
       14 22516 1 1 14 LEU CD2  C   8.526  10.840  -4.985 1.00 . A A .  19 LEU CD2  1 1 
       14 22517 1 1 14 LEU CG   C   7.890   9.473  -5.195 1.00 . A A .  19 LEU CG   1 1 
       14 22518 1 1 14 LEU H    H   5.692   9.585  -6.595 1.00 . A A .  19 LEU H    1 1 
       14 22519 1 1 14 LEU HA   H   7.951  10.758  -7.780 1.00 . A A .  19 LEU HA   1 1 
       14 22520 1 1 14 LEU HB2  H   7.798   7.955  -6.687 1.00 . A A .  19 LEU HB2  1 1 
       14 22521 1 1 14 LEU HB3  H   9.212   8.985  -6.789 1.00 . A A .  19 LEU HB3  1 1 
       14 22522 1 1 14 LEU HD11 H   8.224   8.845  -3.179 1.00 . A A .  19 LEU HD11 1 1 
       14 22523 1 1 14 LEU HD12 H   9.487   8.358  -4.309 1.00 . A A .  19 LEU HD12 1 1 
       14 22524 1 1 14 LEU HD13 H   7.932   7.526  -4.313 1.00 . A A .  19 LEU HD13 1 1 
       14 22525 1 1 14 LEU HD21 H   8.109  11.543  -5.692 1.00 . A A .  19 LEU HD21 1 1 
       14 22526 1 1 14 LEU HD22 H   9.592  10.769  -5.136 1.00 . A A .  19 LEU HD22 1 1 
       14 22527 1 1 14 LEU HD23 H   8.326  11.179  -3.980 1.00 . A A .  19 LEU HD23 1 1 
       14 22528 1 1 14 LEU HG   H   6.824   9.571  -5.044 1.00 . A A .  19 LEU HG   1 1 
       14 22529 1 1 14 LEU N    N   6.067  10.003  -7.400 1.00 . A A .  19 LEU N    1 1 
       14 22530 1 1 14 LEU O    O   8.503   9.429  -9.860 1.00 . A A .  19 LEU O    1 1 
       14 22531 1 1 15 GLU C    C   6.699   8.230 -11.757 1.00 . A A .  20 GLU C    1 1 
       14 22532 1 1 15 GLU CA   C   6.838   7.316 -10.543 1.00 . A A .  20 GLU CA   1 1 
       14 22533 1 1 15 GLU CB   C   5.733   6.257 -10.561 1.00 . A A .  20 GLU CB   1 1 
       14 22534 1 1 15 GLU CD   C   4.680   4.306 -11.773 1.00 . A A .  20 GLU CD   1 1 
       14 22535 1 1 15 GLU CG   C   5.789   5.339 -11.771 1.00 . A A .  20 GLU CG   1 1 
       14 22536 1 1 15 GLU H    H   6.119   7.851  -8.622 1.00 . A A .  20 GLU H    1 1 
       14 22537 1 1 15 GLU HA   H   7.796   6.821 -10.589 1.00 . A A .  20 GLU HA   1 1 
       14 22538 1 1 15 GLU HB2  H   5.815   5.652  -9.672 1.00 . A A .  20 GLU HB2  1 1 
       14 22539 1 1 15 GLU HB3  H   4.773   6.755 -10.560 1.00 . A A .  20 GLU HB3  1 1 
       14 22540 1 1 15 GLU HG2  H   5.704   5.937 -12.665 1.00 . A A .  20 GLU HG2  1 1 
       14 22541 1 1 15 GLU HG3  H   6.740   4.825 -11.772 1.00 . A A .  20 GLU HG3  1 1 
       14 22542 1 1 15 GLU N    N   6.789   8.081  -9.299 1.00 . A A .  20 GLU N    1 1 
       14 22543 1 1 15 GLU O    O   7.464   8.126 -12.715 1.00 . A A .  20 GLU O    1 1 
       14 22544 1 1 15 GLU OE1  O   3.591   4.604 -12.307 1.00 . A A .  20 GLU OE1  1 1 
       14 22545 1 1 15 GLU OE2  O   4.900   3.198 -11.240 1.00 . A A .  20 GLU OE2  1 1 
       14 22546 1 1 16 ARG C    C   5.321  11.483 -12.276 1.00 . A A .  21 ARG C    1 1 
       14 22547 1 1 16 ARG CA   C   5.479  10.059 -12.803 1.00 . A A .  21 ARG CA   1 1 
       14 22548 1 1 16 ARG CB   C   4.231   9.652 -13.590 1.00 . A A .  21 ARG CB   1 1 
       14 22549 1 1 16 ARG CD   C   3.069   7.917 -14.993 1.00 . A A .  21 ARG CD   1 1 
       14 22550 1 1 16 ARG CG   C   4.315   8.256 -14.188 1.00 . A A .  21 ARG CG   1 1 
       14 22551 1 1 16 ARG CZ   C   0.673   7.504 -14.602 1.00 . A A .  21 ARG CZ   1 1 
       14 22552 1 1 16 ARG H    H   5.141   9.159 -10.917 1.00 . A A .  21 ARG H    1 1 
       14 22553 1 1 16 ARG HA   H   6.335  10.024 -13.460 1.00 . A A .  21 ARG HA   1 1 
       14 22554 1 1 16 ARG HB2  H   3.376   9.687 -12.931 1.00 . A A .  21 ARG HB2  1 1 
       14 22555 1 1 16 ARG HB3  H   4.081  10.356 -14.395 1.00 . A A .  21 ARG HB3  1 1 
       14 22556 1 1 16 ARG HD2  H   2.952   8.652 -15.776 1.00 . A A .  21 ARG HD2  1 1 
       14 22557 1 1 16 ARG HD3  H   3.197   6.940 -15.434 1.00 . A A .  21 ARG HD3  1 1 
       14 22558 1 1 16 ARG HE   H   1.944   8.227 -13.243 1.00 . A A .  21 ARG HE   1 1 
       14 22559 1 1 16 ARG HG2  H   5.175   8.206 -14.839 1.00 . A A .  21 ARG HG2  1 1 
       14 22560 1 1 16 ARG HG3  H   4.423   7.539 -13.389 1.00 . A A .  21 ARG HG3  1 1 
       14 22561 1 1 16 ARG HH11 H   1.318   7.043 -16.463 1.00 . A A .  21 ARG HH11 1 1 
       14 22562 1 1 16 ARG HH12 H  -0.366   6.761 -16.169 1.00 . A A .  21 ARG HH12 1 1 
       14 22563 1 1 16 ARG HH21 H  -0.271   7.857 -12.852 1.00 . A A .  21 ARG HH21 1 1 
       14 22564 1 1 16 ARG HH22 H  -1.269   7.224 -14.119 1.00 . A A .  21 ARG HH22 1 1 
       14 22565 1 1 16 ARG N    N   5.717   9.125 -11.708 1.00 . A A .  21 ARG N    1 1 
       14 22566 1 1 16 ARG NE   N   1.864   7.911 -14.168 1.00 . A A .  21 ARG NE   1 1 
       14 22567 1 1 16 ARG NH1  N   0.531   7.067 -15.847 1.00 . A A .  21 ARG NH1  1 1 
       14 22568 1 1 16 ARG NH2  N  -0.375   7.529 -13.791 1.00 . A A .  21 ARG NH2  1 1 
       14 22569 1 1 16 ARG O    O   4.183  11.864 -11.929 1.00 . A A .  21 ARG O    1 1 
       14 22570 1 1 16 ARG OXT  O   6.339  12.205 -12.213 1.00 . A A .  21 ARG OXT  1 1 
       14 22571 2 2  1 SER C    C  -9.000  15.157  -3.276 1.00 . B B . 295 SER C    1 1 
       14 22572 2 2  1 SER CA   C  -9.265  14.300  -4.509 1.00 . B B . 295 SER CA   1 1 
       14 22573 2 2  1 SER CB   C  -8.715  15.000  -5.754 1.00 . B B . 295 SER CB   1 1 
       14 22574 2 2  1 SER H1   H -11.080  13.524  -3.839 1.00 . B B . 295 SER H1   1 1 
       14 22575 2 2  1 SER H2   H -10.886  13.460  -5.518 1.00 . B B . 295 SER H2   1 1 
       14 22576 2 2  1 SER H3   H -11.236  14.934  -4.763 1.00 . B B . 295 SER H3   1 1 
       14 22577 2 2  1 SER HA   H  -8.760  13.353  -4.386 1.00 . B B . 295 SER HA   1 1 
       14 22578 2 2  1 SER HB2  H  -9.236  15.936  -5.898 1.00 . B B . 295 SER HB2  1 1 
       14 22579 2 2  1 SER HB3  H  -7.661  15.192  -5.621 1.00 . B B . 295 SER HB3  1 1 
       14 22580 2 2  1 SER HG   H  -8.161  14.345  -7.514 1.00 . B B . 295 SER HG   1 1 
       14 22581 2 2  1 SER N    N -10.718  14.036  -4.668 1.00 . B B . 295 SER N    1 1 
       14 22582 2 2  1 SER O    O  -9.808  16.012  -2.917 1.00 . B B . 295 SER O    1 1 
       14 22583 2 2  1 SER OG   O  -8.892  14.199  -6.908 1.00 . B B . 295 SER OG   1 1 
       14 22584 2 2  2 LEU C    C  -6.842  16.998  -1.805 1.00 . B B . 296 LEU C    1 1 
       14 22585 2 2  2 LEU CA   C  -7.489  15.668  -1.436 1.00 . B B . 296 LEU CA   1 1 
       14 22586 2 2  2 LEU CB   C  -6.527  14.849  -0.569 1.00 . B B . 296 LEU CB   1 1 
       14 22587 2 2  2 LEU CD1  C  -7.197  12.478  -1.068 1.00 . B B . 296 LEU CD1  1 1 
       14 22588 2 2  2 LEU CD2  C  -6.254  13.063   1.172 1.00 . B B . 296 LEU CD2  1 1 
       14 22589 2 2  2 LEU CG   C  -7.103  13.551   0.007 1.00 . B B . 296 LEU CG   1 1 
       14 22590 2 2  2 LEU H    H  -7.256  14.227  -2.969 1.00 . B B . 296 LEU H    1 1 
       14 22591 2 2  2 LEU HA   H  -8.389  15.863  -0.873 1.00 . B B . 296 LEU HA   1 1 
       14 22592 2 2  2 LEU HB2  H  -5.663  14.600  -1.166 1.00 . B B . 296 LEU HB2  1 1 
       14 22593 2 2  2 LEU HB3  H  -6.205  15.469   0.255 1.00 . B B . 296 LEU HB3  1 1 
       14 22594 2 2  2 LEU HD11 H  -6.223  12.322  -1.507 1.00 . B B . 296 LEU HD11 1 1 
       14 22595 2 2  2 LEU HD12 H  -7.892  12.794  -1.831 1.00 . B B . 296 LEU HD12 1 1 
       14 22596 2 2  2 LEU HD13 H  -7.544  11.556  -0.625 1.00 . B B . 296 LEU HD13 1 1 
       14 22597 2 2  2 LEU HD21 H  -6.661  12.138   1.553 1.00 . B B . 296 LEU HD21 1 1 
       14 22598 2 2  2 LEU HD22 H  -6.255  13.807   1.955 1.00 . B B . 296 LEU HD22 1 1 
       14 22599 2 2  2 LEU HD23 H  -5.241  12.898   0.834 1.00 . B B . 296 LEU HD23 1 1 
       14 22600 2 2  2 LEU HG   H  -8.099  13.741   0.376 1.00 . B B . 296 LEU HG   1 1 
       14 22601 2 2  2 LEU N    N  -7.861  14.921  -2.632 1.00 . B B . 296 LEU N    1 1 
       14 22602 2 2  2 LEU O    O  -6.482  17.225  -2.961 1.00 . B B . 296 LEU O    1 1 
       14 22603 2 2  3 GLN C    C  -4.602  19.040  -1.331 1.00 . B B . 297 GLN C    1 1 
       14 22604 2 2  3 GLN CA   C  -6.091  19.181  -1.035 1.00 . B B . 297 GLN CA   1 1 
       14 22605 2 2  3 GLN CB   C  -6.302  20.076   0.187 1.00 . B B . 297 GLN CB   1 1 
       14 22606 2 2  3 GLN CD   C  -7.958  21.190   1.743 1.00 . B B . 297 GLN CD   1 1 
       14 22607 2 2  3 GLN CG   C  -7.767  20.326   0.511 1.00 . B B . 297 GLN CG   1 1 
       14 22608 2 2  3 GLN H    H  -7.006  17.634   0.083 1.00 . B B . 297 GLN H    1 1 
       14 22609 2 2  3 GLN HA   H  -6.575  19.631  -1.888 1.00 . B B . 297 GLN HA   1 1 
       14 22610 2 2  3 GLN HB2  H  -5.840  19.611   1.045 1.00 . B B . 297 GLN HB2  1 1 
       14 22611 2 2  3 GLN HB3  H  -5.828  21.029   0.007 1.00 . B B . 297 GLN HB3  1 1 
       14 22612 2 2  3 GLN HE21 H  -6.264  22.161   1.363 1.00 . B B . 297 GLN HE21 1 1 
       14 22613 2 2  3 GLN HE22 H  -7.120  22.668   2.776 1.00 . B B . 297 GLN HE22 1 1 
       14 22614 2 2  3 GLN HG2  H  -8.228  20.821  -0.330 1.00 . B B . 297 GLN HG2  1 1 
       14 22615 2 2  3 GLN HG3  H  -8.251  19.374   0.677 1.00 . B B . 297 GLN HG3  1 1 
       14 22616 2 2  3 GLN N    N  -6.697  17.873  -0.816 1.00 . B B . 297 GLN N    1 1 
       14 22617 2 2  3 GLN NE2  N  -7.019  22.099   1.985 1.00 . B B . 297 GLN NE2  1 1 
       14 22618 2 2  3 GLN O    O  -4.023  17.970  -1.150 1.00 . B B . 297 GLN O    1 1 
       14 22619 2 2  3 GLN OE1  O  -8.942  21.046   2.468 1.00 . B B . 297 GLN OE1  1 1 
       14 22620 2 2  4 ASN C    C  -1.777  20.997  -1.147 1.00 . B B . 298 ASN C    1 1 
       14 22621 2 2  4 ASN CA   C  -2.566  20.118  -2.112 1.00 . B B . 298 ASN CA   1 1 
       14 22622 2 2  4 ASN CB   C  -2.345  20.589  -3.550 1.00 . B B . 298 ASN CB   1 1 
       14 22623 2 2  4 ASN CG   C  -0.889  20.510  -3.966 1.00 . B B . 298 ASN CG   1 1 
       14 22624 2 2  4 ASN H    H  -4.502  20.953  -1.911 1.00 . B B . 298 ASN H    1 1 
       14 22625 2 2  4 ASN HA   H  -2.214  19.101  -2.019 1.00 . B B . 298 ASN HA   1 1 
       14 22626 2 2  4 ASN HB2  H  -2.924  19.968  -4.218 1.00 . B B . 298 ASN HB2  1 1 
       14 22627 2 2  4 ASN HB3  H  -2.672  21.614  -3.642 1.00 . B B . 298 ASN HB3  1 1 
       14 22628 2 2  4 ASN HD21 H  -1.140  22.031  -5.222 1.00 . B B . 298 ASN HD21 1 1 
       14 22629 2 2  4 ASN HD22 H   0.451  21.361  -5.163 1.00 . B B . 298 ASN HD22 1 1 
       14 22630 2 2  4 ASN N    N  -3.987  20.127  -1.789 1.00 . B B . 298 ASN N    1 1 
       14 22631 2 2  4 ASN ND2  N  -0.485  21.389  -4.875 1.00 . B B . 298 ASN ND2  1 1 
       14 22632 2 2  4 ASN O    O  -1.565  22.183  -1.401 1.00 . B B . 298 ASN O    1 1 
       14 22633 2 2  4 ASN OD1  O  -0.136  19.668  -3.476 1.00 . B B . 298 ASN OD1  1 1 
       14 22634 2 2  5 ASN C    C   0.549  20.246   1.512 1.00 . B B . 299 ASN C    1 1 
       14 22635 2 2  5 ASN CA   C  -0.577  21.122   0.975 1.00 . B B . 299 ASN CA   1 1 
       14 22636 2 2  5 ASN CB   C  -1.483  21.566   2.126 1.00 . B B . 299 ASN CB   1 1 
       14 22637 2 2  5 ASN CG   C  -2.493  22.615   1.704 1.00 . B B . 299 ASN CG   1 1 
       14 22638 2 2  5 ASN H    H  -1.557  19.458   0.108 1.00 . B B . 299 ASN H    1 1 
       14 22639 2 2  5 ASN HA   H  -0.148  21.996   0.507 1.00 . B B . 299 ASN HA   1 1 
       14 22640 2 2  5 ASN HB2  H  -2.021  20.708   2.503 1.00 . B B . 299 ASN HB2  1 1 
       14 22641 2 2  5 ASN HB3  H  -0.873  21.978   2.916 1.00 . B B . 299 ASN HB3  1 1 
       14 22642 2 2  5 ASN HD21 H  -3.800  21.923   3.033 1.00 . B B . 299 ASN HD21 1 1 
       14 22643 2 2  5 ASN HD22 H  -4.332  23.267   2.088 1.00 . B B . 299 ASN HD22 1 1 
       14 22644 2 2  5 ASN N    N  -1.348  20.404  -0.036 1.00 . B B . 299 ASN N    1 1 
       14 22645 2 2  5 ASN ND2  N  -3.659  22.600   2.339 1.00 . B B . 299 ASN ND2  1 1 
       14 22646 2 2  5 ASN O    O   1.258  20.631   2.442 1.00 . B B . 299 ASN O    1 1 
       14 22647 2 2  5 ASN OD1  O  -2.229  23.430   0.821 1.00 . B B . 299 ASN OD1  1 1 
       14 22648 2 2  6 GLN C    C   1.598  17.773   2.811 1.00 . B B . 300 GLN C    1 1 
       14 22649 2 2  6 GLN CA   C   1.739  18.123   1.329 1.00 . B B . 300 GLN CA   1 1 
       14 22650 2 2  6 GLN CB   C   3.135  18.695   1.052 1.00 . B B . 300 GLN CB   1 1 
       14 22651 2 2  6 GLN CD   C   2.952  19.005  -1.466 1.00 . B B . 300 GLN CD   1 1 
       14 22652 2 2  6 GLN CG   C   3.690  18.340  -0.317 1.00 . B B . 300 GLN CG   1 1 
       14 22653 2 2  6 GLN H    H   0.107  18.824   0.177 1.00 . B B . 300 GLN H    1 1 
       14 22654 2 2  6 GLN HA   H   1.610  17.221   0.749 1.00 . B B . 300 GLN HA   1 1 
       14 22655 2 2  6 GLN HB2  H   3.095  19.769   1.131 1.00 . B B . 300 GLN HB2  1 1 
       14 22656 2 2  6 GLN HB3  H   3.816  18.311   1.793 1.00 . B B . 300 GLN HB3  1 1 
       14 22657 2 2  6 GLN HE21 H   4.621  19.036  -2.546 1.00 . B B . 300 GLN HE21 1 1 
       14 22658 2 2  6 GLN HE22 H   3.222  19.704  -3.309 1.00 . B B . 300 GLN HE22 1 1 
       14 22659 2 2  6 GLN HG2  H   4.725  18.643  -0.357 1.00 . B B . 300 GLN HG2  1 1 
       14 22660 2 2  6 GLN HG3  H   3.628  17.273  -0.436 1.00 . B B . 300 GLN HG3  1 1 
       14 22661 2 2  6 GLN N    N   0.705  19.066   0.916 1.00 . B B . 300 GLN N    1 1 
       14 22662 2 2  6 GLN NE2  N   3.671  19.277  -2.549 1.00 . B B . 300 GLN NE2  1 1 
       14 22663 2 2  6 GLN O    O   2.418  18.183   3.633 1.00 . B B . 300 GLN O    1 1 
       14 22664 2 2  6 GLN OE1  O   1.753  19.272  -1.386 1.00 . B B . 300 GLN OE1  1 1 
       14 22665 2 2  7 PRO C    C   1.435  15.763   5.133 1.00 . B B . 301 PRO C    1 1 
       14 22666 2 2  7 PRO CA   C   0.300  16.607   4.562 1.00 . B B . 301 PRO CA   1 1 
       14 22667 2 2  7 PRO CB   C  -0.988  15.779   4.482 1.00 . B B . 301 PRO CB   1 1 
       14 22668 2 2  7 PRO CD   C  -0.489  16.494   2.261 1.00 . B B . 301 PRO CD   1 1 
       14 22669 2 2  7 PRO CG   C  -1.621  16.165   3.190 1.00 . B B . 301 PRO CG   1 1 
       14 22670 2 2  7 PRO HA   H   0.138  17.465   5.199 1.00 . B B . 301 PRO HA   1 1 
       14 22671 2 2  7 PRO HB2  H  -0.742  14.727   4.501 1.00 . B B . 301 PRO HB2  1 1 
       14 22672 2 2  7 PRO HB3  H  -1.626  16.019   5.319 1.00 . B B . 301 PRO HB3  1 1 
       14 22673 2 2  7 PRO HD2  H  -0.149  15.605   1.751 1.00 . B B . 301 PRO HD2  1 1 
       14 22674 2 2  7 PRO HD3  H  -0.790  17.249   1.550 1.00 . B B . 301 PRO HD3  1 1 
       14 22675 2 2  7 PRO HG2  H  -2.199  15.339   2.802 1.00 . B B . 301 PRO HG2  1 1 
       14 22676 2 2  7 PRO HG3  H  -2.252  17.030   3.333 1.00 . B B . 301 PRO HG3  1 1 
       14 22677 2 2  7 PRO N    N   0.546  17.012   3.172 1.00 . B B . 301 PRO N    1 1 
       14 22678 2 2  7 PRO O    O   2.397  15.445   4.434 1.00 . B B . 301 PRO O    1 1 
       14 22679 2 2  8 VAL C    C   2.336  13.171   6.520 1.00 . B B . 302 VAL C    1 1 
       14 22680 2 2  8 VAL CA   C   2.327  14.593   7.073 1.00 . B B . 302 VAL CA   1 1 
       14 22681 2 2  8 VAL CB   C   2.096  14.543   8.597 1.00 . B B . 302 VAL CB   1 1 
       14 22682 2 2  8 VAL CG1  C   3.184  13.731   9.282 1.00 . B B . 302 VAL CG1  1 1 
       14 22683 2 2  8 VAL CG2  C   2.032  15.950   9.174 1.00 . B B . 302 VAL CG2  1 1 
       14 22684 2 2  8 VAL H    H   0.523  15.688   6.911 1.00 . B B . 302 VAL H    1 1 
       14 22685 2 2  8 VAL HA   H   3.289  15.047   6.889 1.00 . B B . 302 VAL HA   1 1 
       14 22686 2 2  8 VAL HB   H   1.147  14.060   8.781 1.00 . B B . 302 VAL HB   1 1 
       14 22687 2 2  8 VAL HG11 H   3.157  12.714   8.918 1.00 . B B . 302 VAL HG11 1 1 
       14 22688 2 2  8 VAL HG12 H   3.020  13.737  10.349 1.00 . B B . 302 VAL HG12 1 1 
       14 22689 2 2  8 VAL HG13 H   4.149  14.164   9.064 1.00 . B B . 302 VAL HG13 1 1 
       14 22690 2 2  8 VAL HG21 H   2.952  16.471   8.953 1.00 . B B . 302 VAL HG21 1 1 
       14 22691 2 2  8 VAL HG22 H   1.898  15.894  10.243 1.00 . B B . 302 VAL HG22 1 1 
       14 22692 2 2  8 VAL HG23 H   1.202  16.483   8.735 1.00 . B B . 302 VAL HG23 1 1 
       14 22693 2 2  8 VAL N    N   1.313  15.402   6.406 1.00 . B B . 302 VAL N    1 1 
       14 22694 2 2  8 VAL O    O   3.378  12.664   6.102 1.00 . B B . 302 VAL O    1 1 
       14 22695 2 2  9 GLU C    C   1.582  11.062   4.597 1.00 . B B . 303 GLU C    1 1 
       14 22696 2 2  9 GLU CA   C   1.038  11.171   6.018 1.00 . B B . 303 GLU CA   1 1 
       14 22697 2 2  9 GLU CB   C  -0.423  10.731   6.055 1.00 . B B . 303 GLU CB   1 1 
       14 22698 2 2  9 GLU CD   C  -0.156   9.747   8.366 1.00 . B B . 303 GLU CD   1 1 
       14 22699 2 2  9 GLU CG   C  -0.986  10.636   7.461 1.00 . B B . 303 GLU CG   1 1 
       14 22700 2 2  9 GLU H    H   0.374  12.993   6.866 1.00 . B B . 303 GLU H    1 1 
       14 22701 2 2  9 GLU HA   H   1.611  10.525   6.664 1.00 . B B . 303 GLU HA   1 1 
       14 22702 2 2  9 GLU HB2  H  -1.016  11.441   5.498 1.00 . B B . 303 GLU HB2  1 1 
       14 22703 2 2  9 GLU HB3  H  -0.508   9.760   5.590 1.00 . B B . 303 GLU HB3  1 1 
       14 22704 2 2  9 GLU HG2  H  -1.022  11.627   7.890 1.00 . B B . 303 GLU HG2  1 1 
       14 22705 2 2  9 GLU HG3  H  -1.983  10.233   7.405 1.00 . B B . 303 GLU HG3  1 1 
       14 22706 2 2  9 GLU N    N   1.168  12.534   6.521 1.00 . B B . 303 GLU N    1 1 
       14 22707 2 2  9 GLU O    O   2.130  10.030   4.207 1.00 . B B . 303 GLU O    1 1 
       14 22708 2 2  9 GLU OE1  O  -0.427   8.528   8.414 1.00 . B B . 303 GLU OE1  1 1 
       14 22709 2 2  9 GLU OE2  O   0.766  10.269   9.030 1.00 . B B . 303 GLU OE2  1 1 
       14 22710 2 2 10 PHE C    C   3.414  11.948   2.410 1.00 . B B . 304 PHE C    1 1 
       14 22711 2 2 10 PHE CA   C   1.907  12.172   2.455 1.00 . B B . 304 PHE CA   1 1 
       14 22712 2 2 10 PHE CB   C   1.552  13.512   1.806 1.00 . B B . 304 PHE CB   1 1 
       14 22713 2 2 10 PHE CD1  C   1.148  13.095  -0.637 1.00 . B B . 304 PHE CD1  1 1 
       14 22714 2 2 10 PHE CD2  C   3.147  14.228   0.005 1.00 . B B . 304 PHE CD2  1 1 
       14 22715 2 2 10 PHE CE1  C   1.518  13.188  -1.965 1.00 . B B . 304 PHE CE1  1 1 
       14 22716 2 2 10 PHE CE2  C   3.521  14.325  -1.323 1.00 . B B . 304 PHE CE2  1 1 
       14 22717 2 2 10 PHE CG   C   1.959  13.613   0.362 1.00 . B B . 304 PHE CG   1 1 
       14 22718 2 2 10 PHE CZ   C   2.706  13.804  -2.309 1.00 . B B . 304 PHE CZ   1 1 
       14 22719 2 2 10 PHE H    H   0.979  12.926   4.201 1.00 . B B . 304 PHE H    1 1 
       14 22720 2 2 10 PHE HA   H   1.418  11.377   1.912 1.00 . B B . 304 PHE HA   1 1 
       14 22721 2 2 10 PHE HB2  H   0.484  13.657   1.859 1.00 . B B . 304 PHE HB2  1 1 
       14 22722 2 2 10 PHE HB3  H   2.046  14.306   2.346 1.00 . B B . 304 PHE HB3  1 1 
       14 22723 2 2 10 PHE HD1  H   0.219  12.614  -0.368 1.00 . B B . 304 PHE HD1  1 1 
       14 22724 2 2 10 PHE HD2  H   3.786  14.634   0.774 1.00 . B B . 304 PHE HD2  1 1 
       14 22725 2 2 10 PHE HE1  H   0.879  12.780  -2.734 1.00 . B B . 304 PHE HE1  1 1 
       14 22726 2 2 10 PHE HE2  H   4.451  14.807  -1.588 1.00 . B B . 304 PHE HE2  1 1 
       14 22727 2 2 10 PHE HZ   H   2.996  13.878  -3.346 1.00 . B B . 304 PHE HZ   1 1 
       14 22728 2 2 10 PHE N    N   1.427  12.137   3.830 1.00 . B B . 304 PHE N    1 1 
       14 22729 2 2 10 PHE O    O   3.889  10.966   1.837 1.00 . B B . 304 PHE O    1 1 
       14 22730 2 2 11 ASN C    C   6.055  11.405   3.580 1.00 . B B . 305 ASN C    1 1 
       14 22731 2 2 11 ASN CA   C   5.613  12.769   3.059 1.00 . B B . 305 ASN CA   1 1 
       14 22732 2 2 11 ASN CB   C   6.198  13.877   3.938 1.00 . B B . 305 ASN CB   1 1 
       14 22733 2 2 11 ASN CG   C   7.713  13.828   4.003 1.00 . B B . 305 ASN CG   1 1 
       14 22734 2 2 11 ASN H    H   3.718  13.620   3.464 1.00 . B B . 305 ASN H    1 1 
       14 22735 2 2 11 ASN HA   H   5.978  12.891   2.049 1.00 . B B . 305 ASN HA   1 1 
       14 22736 2 2 11 ASN HB2  H   5.905  14.836   3.539 1.00 . B B . 305 ASN HB2  1 1 
       14 22737 2 2 11 ASN HB3  H   5.809  13.775   4.940 1.00 . B B . 305 ASN HB3  1 1 
       14 22738 2 2 11 ASN HD21 H   7.631  12.648   5.602 1.00 . B B . 305 ASN HD21 1 1 
       14 22739 2 2 11 ASN HD22 H   9.216  13.054   5.049 1.00 . B B . 305 ASN HD22 1 1 
       14 22740 2 2 11 ASN N    N   4.158  12.863   3.024 1.00 . B B . 305 ASN N    1 1 
       14 22741 2 2 11 ASN ND2  N   8.240  13.104   4.984 1.00 . B B . 305 ASN ND2  1 1 
       14 22742 2 2 11 ASN O    O   7.053  10.849   3.121 1.00 . B B . 305 ASN O    1 1 
       14 22743 2 2 11 ASN OD1  O   8.401  14.435   3.183 1.00 . B B . 305 ASN OD1  1 1 
       14 22744 2 2 12 HIS C    C   5.612   8.496   4.031 1.00 . B B . 306 HIS C    1 1 
       14 22745 2 2 12 HIS CA   C   5.621   9.565   5.117 1.00 . B B . 306 HIS CA   1 1 
       14 22746 2 2 12 HIS CB   C   4.618   9.205   6.214 1.00 . B B . 306 HIS CB   1 1 
       14 22747 2 2 12 HIS CD2  C   5.457  11.137   7.736 1.00 . B B . 306 HIS CD2  1 1 
       14 22748 2 2 12 HIS CE1  C   4.644  10.417   9.641 1.00 . B B . 306 HIS CE1  1 1 
       14 22749 2 2 12 HIS CG   C   4.814   9.970   7.488 1.00 . B B . 306 HIS CG   1 1 
       14 22750 2 2 12 HIS H    H   4.532  11.368   4.881 1.00 . B B . 306 HIS H    1 1 
       14 22751 2 2 12 HIS HA   H   6.610   9.619   5.546 1.00 . B B . 306 HIS HA   1 1 
       14 22752 2 2 12 HIS HB2  H   3.619   9.406   5.858 1.00 . B B . 306 HIS HB2  1 1 
       14 22753 2 2 12 HIS HB3  H   4.708   8.152   6.441 1.00 . B B . 306 HIS HB3  1 1 
       14 22754 2 2 12 HIS HD1  H   3.799   8.727   8.855 1.00 . B B . 306 HIS HD1  1 1 
       14 22755 2 2 12 HIS HD2  H   5.968  11.753   7.010 1.00 . B B . 306 HIS HD2  1 1 
       14 22756 2 2 12 HIS HE1  H   4.389  10.346  10.687 1.00 . B B . 306 HIS HE1  1 1 
       14 22757 2 2 12 HIS HE2  H   5.664  12.191   9.540 1.00 . B B . 306 HIS HE2  1 1 
       14 22758 2 2 12 HIS N    N   5.308  10.872   4.546 1.00 . B B . 306 HIS N    1 1 
       14 22759 2 2 12 HIS ND1  N   4.317   9.545   8.703 1.00 . B B . 306 HIS ND1  1 1 
       14 22760 2 2 12 HIS NE2  N   5.337  11.390   9.079 1.00 . B B . 306 HIS NE2  1 1 
       14 22761 2 2 12 HIS O    O   6.525   7.674   3.947 1.00 . B B . 306 HIS O    1 1 
       14 22762 2 2 13 ALA C    C   5.554   7.759   1.087 1.00 . B B . 307 ALA C    1 1 
       14 22763 2 2 13 ALA CA   C   4.447   7.554   2.114 1.00 . B B . 307 ALA CA   1 1 
       14 22764 2 2 13 ALA CB   C   3.083   7.678   1.455 1.00 . B B . 307 ALA CB   1 1 
       14 22765 2 2 13 ALA H    H   3.874   9.190   3.328 1.00 . B B . 307 ALA H    1 1 
       14 22766 2 2 13 ALA HA   H   4.534   6.562   2.533 1.00 . B B . 307 ALA HA   1 1 
       14 22767 2 2 13 ALA HB1  H   2.989   8.653   0.999 1.00 . B B . 307 ALA HB1  1 1 
       14 22768 2 2 13 ALA HB2  H   2.310   7.553   2.199 1.00 . B B . 307 ALA HB2  1 1 
       14 22769 2 2 13 ALA HB3  H   2.980   6.915   0.697 1.00 . B B . 307 ALA HB3  1 1 
       14 22770 2 2 13 ALA N    N   4.573   8.515   3.202 1.00 . B B . 307 ALA N    1 1 
       14 22771 2 2 13 ALA O    O   5.998   6.812   0.440 1.00 . B B . 307 ALA O    1 1 
       14 22772 2 2 14 ILE C    C   8.357   8.645   0.365 1.00 . B B . 308 ILE C    1 1 
       14 22773 2 2 14 ILE CA   C   7.050   9.344  -0.001 1.00 . B B . 308 ILE CA   1 1 
       14 22774 2 2 14 ILE CB   C   7.291  10.867  -0.043 1.00 . B B . 308 ILE CB   1 1 
       14 22775 2 2 14 ILE CD1  C   5.654  11.518  -1.899 1.00 . B B . 308 ILE CD1  1 1 
       14 22776 2 2 14 ILE CG1  C   5.999  11.599  -0.427 1.00 . B B . 308 ILE CG1  1 1 
       14 22777 2 2 14 ILE CG2  C   8.420  11.206  -1.010 1.00 . B B . 308 ILE CG2  1 1 
       14 22778 2 2 14 ILE H    H   5.587   9.718   1.484 1.00 . B B . 308 ILE H    1 1 
       14 22779 2 2 14 ILE HA   H   6.741   9.021  -0.984 1.00 . B B . 308 ILE HA   1 1 
       14 22780 2 2 14 ILE HB   H   7.593  11.185   0.944 1.00 . B B . 308 ILE HB   1 1 
       14 22781 2 2 14 ILE HD11 H   5.816  10.512  -2.253 1.00 . B B . 308 ILE HD11 1 1 
       14 22782 2 2 14 ILE HD12 H   6.279  12.201  -2.454 1.00 . B B . 308 ILE HD12 1 1 
       14 22783 2 2 14 ILE HD13 H   4.617  11.785  -2.039 1.00 . B B . 308 ILE HD13 1 1 
       14 22784 2 2 14 ILE HG12 H   5.177  11.170   0.125 1.00 . B B . 308 ILE HG12 1 1 
       14 22785 2 2 14 ILE HG13 H   6.093  12.641  -0.166 1.00 . B B . 308 ILE HG13 1 1 
       14 22786 2 2 14 ILE HG21 H   8.186  10.815  -1.989 1.00 . B B . 308 ILE HG21 1 1 
       14 22787 2 2 14 ILE HG22 H   9.342  10.766  -0.657 1.00 . B B . 308 ILE HG22 1 1 
       14 22788 2 2 14 ILE HG23 H   8.534  12.280  -1.069 1.00 . B B . 308 ILE HG23 1 1 
       14 22789 2 2 14 ILE N    N   5.991   9.005   0.943 1.00 . B B . 308 ILE N    1 1 
       14 22790 2 2 14 ILE O    O   8.961   7.961  -0.462 1.00 . B B . 308 ILE O    1 1 
       14 22791 2 2 15 ASN C    C   9.901   6.698   2.198 1.00 . B B . 309 ASN C    1 1 
       14 22792 2 2 15 ASN CA   C  10.024   8.216   2.093 1.00 . B B . 309 ASN CA   1 1 
       14 22793 2 2 15 ASN CB   C  10.406   8.805   3.453 1.00 . B B . 309 ASN CB   1 1 
       14 22794 2 2 15 ASN CG   C  11.687   8.211   4.008 1.00 . B B . 309 ASN CG   1 1 
       14 22795 2 2 15 ASN H    H   8.254   9.371   2.225 1.00 . B B . 309 ASN H    1 1 
       14 22796 2 2 15 ASN HA   H  10.800   8.451   1.382 1.00 . B B . 309 ASN HA   1 1 
       14 22797 2 2 15 ASN HB2  H  10.542   9.872   3.350 1.00 . B B . 309 ASN HB2  1 1 
       14 22798 2 2 15 ASN HB3  H   9.609   8.616   4.156 1.00 . B B . 309 ASN HB3  1 1 
       14 22799 2 2 15 ASN HD21 H  12.402   7.954   2.169 1.00 . B B . 309 ASN HD21 1 1 
       14 22800 2 2 15 ASN HD22 H  13.437   7.444   3.454 1.00 . B B . 309 ASN HD22 1 1 
       14 22801 2 2 15 ASN N    N   8.785   8.821   1.612 1.00 . B B . 309 ASN N    1 1 
       14 22802 2 2 15 ASN ND2  N  12.601   7.831   3.121 1.00 . B B . 309 ASN ND2  1 1 
       14 22803 2 2 15 ASN O    O  10.883   5.977   2.022 1.00 . B B . 309 ASN O    1 1 
       14 22804 2 2 15 ASN OD1  O  11.855   8.097   5.221 1.00 . B B . 309 ASN OD1  1 1 
       14 22805 2 2 16 TYR C    C   8.595   4.081   1.263 1.00 . B B . 310 TYR C    1 1 
       14 22806 2 2 16 TYR CA   C   8.458   4.782   2.613 1.00 . B B . 310 TYR CA   1 1 
       14 22807 2 2 16 TYR CB   C   7.067   4.528   3.199 1.00 . B B . 310 TYR CB   1 1 
       14 22808 2 2 16 TYR CD1  C   7.403   2.379   4.483 1.00 . B B . 310 TYR CD1  1 1 
       14 22809 2 2 16 TYR CD2  C   5.851   2.378   2.674 1.00 . B B . 310 TYR CD2  1 1 
       14 22810 2 2 16 TYR CE1  C   7.131   1.045   4.723 1.00 . B B . 310 TYR CE1  1 1 
       14 22811 2 2 16 TYR CE2  C   5.574   1.044   2.907 1.00 . B B . 310 TYR CE2  1 1 
       14 22812 2 2 16 TYR CG   C   6.770   3.067   3.456 1.00 . B B . 310 TYR CG   1 1 
       14 22813 2 2 16 TYR CZ   C   6.215   0.384   3.933 1.00 . B B . 310 TYR CZ   1 1 
       14 22814 2 2 16 TYR H    H   7.950   6.840   2.616 1.00 . B B . 310 TYR H    1 1 
       14 22815 2 2 16 TYR HA   H   9.201   4.383   3.288 1.00 . B B . 310 TYR HA   1 1 
       14 22816 2 2 16 TYR HB2  H   6.980   5.052   4.138 1.00 . B B . 310 TYR HB2  1 1 
       14 22817 2 2 16 TYR HB3  H   6.322   4.904   2.512 1.00 . B B . 310 TYR HB3  1 1 
       14 22818 2 2 16 TYR HD1  H   8.121   2.899   5.100 1.00 . B B . 310 TYR HD1  1 1 
       14 22819 2 2 16 TYR HD2  H   5.351   2.898   1.871 1.00 . B B . 310 TYR HD2  1 1 
       14 22820 2 2 16 TYR HE1  H   7.635   0.527   5.526 1.00 . B B . 310 TYR HE1  1 1 
       14 22821 2 2 16 TYR HE2  H   4.856   0.526   2.289 1.00 . B B . 310 TYR HE2  1 1 
       14 22822 2 2 16 TYR HH   H   5.789  -1.078   5.104 1.00 . B B . 310 TYR HH   1 1 
       14 22823 2 2 16 TYR N    N   8.696   6.217   2.485 1.00 . B B . 310 TYR N    1 1 
       14 22824 2 2 16 TYR O    O   9.379   3.142   1.114 1.00 . B B . 310 TYR O    1 1 
       14 22825 2 2 16 TYR OH   O   5.940  -0.944   4.166 1.00 . B B . 310 TYR OH   1 1 
       14 22826 2 2 17 VAL C    C   9.243   4.120  -1.685 1.00 . B B . 311 VAL C    1 1 
       14 22827 2 2 17 VAL CA   C   7.860   3.967  -1.059 1.00 . B B . 311 VAL CA   1 1 
       14 22828 2 2 17 VAL CB   C   6.810   4.622  -1.980 1.00 . B B . 311 VAL CB   1 1 
       14 22829 2 2 17 VAL CG1  C   6.889   4.047  -3.387 1.00 . B B . 311 VAL CG1  1 1 
       14 22830 2 2 17 VAL CG2  C   5.412   4.445  -1.407 1.00 . B B . 311 VAL CG2  1 1 
       14 22831 2 2 17 VAL H    H   7.224   5.294   0.460 1.00 . B B . 311 VAL H    1 1 
       14 22832 2 2 17 VAL HA   H   7.629   2.914  -0.974 1.00 . B B . 311 VAL HA   1 1 
       14 22833 2 2 17 VAL HB   H   7.021   5.680  -2.036 1.00 . B B . 311 VAL HB   1 1 
       14 22834 2 2 17 VAL HG11 H   6.734   2.979  -3.348 1.00 . B B . 311 VAL HG11 1 1 
       14 22835 2 2 17 VAL HG12 H   7.861   4.256  -3.807 1.00 . B B . 311 VAL HG12 1 1 
       14 22836 2 2 17 VAL HG13 H   6.126   4.499  -4.002 1.00 . B B . 311 VAL HG13 1 1 
       14 22837 2 2 17 VAL HG21 H   5.171   3.393  -1.361 1.00 . B B . 311 VAL HG21 1 1 
       14 22838 2 2 17 VAL HG22 H   4.697   4.950  -2.039 1.00 . B B . 311 VAL HG22 1 1 
       14 22839 2 2 17 VAL HG23 H   5.374   4.866  -0.413 1.00 . B B . 311 VAL HG23 1 1 
       14 22840 2 2 17 VAL N    N   7.827   4.545   0.280 1.00 . B B . 311 VAL N    1 1 
       14 22841 2 2 17 VAL O    O   9.737   3.213  -2.354 1.00 . B B . 311 VAL O    1 1 
       14 22842 2 2 18 ASN C    C  12.228   4.616  -1.384 1.00 . B B . 312 ASN C    1 1 
       14 22843 2 2 18 ASN CA   C  11.190   5.548  -1.999 1.00 . B B . 312 ASN CA   1 1 
       14 22844 2 2 18 ASN CB   C  11.579   7.005  -1.739 1.00 . B B . 312 ASN CB   1 1 
       14 22845 2 2 18 ASN CG   C  12.965   7.335  -2.256 1.00 . B B . 312 ASN CG   1 1 
       14 22846 2 2 18 ASN H    H   9.416   5.959  -0.919 1.00 . B B . 312 ASN H    1 1 
       14 22847 2 2 18 ASN HA   H  11.156   5.378  -3.064 1.00 . B B . 312 ASN HA   1 1 
       14 22848 2 2 18 ASN HB2  H  10.868   7.654  -2.227 1.00 . B B . 312 ASN HB2  1 1 
       14 22849 2 2 18 ASN HB3  H  11.558   7.191  -0.674 1.00 . B B . 312 ASN HB3  1 1 
       14 22850 2 2 18 ASN HD21 H  12.209   7.857  -4.020 1.00 . B B . 312 ASN HD21 1 1 
       14 22851 2 2 18 ASN HD22 H  13.924   7.994  -3.870 1.00 . B B . 312 ASN HD22 1 1 
       14 22852 2 2 18 ASN N    N   9.862   5.275  -1.459 1.00 . B B . 312 ASN N    1 1 
       14 22853 2 2 18 ASN ND2  N  13.041   7.774  -3.508 1.00 . B B . 312 ASN ND2  1 1 
       14 22854 2 2 18 ASN O    O  13.127   4.128  -2.072 1.00 . B B . 312 ASN O    1 1 
       14 22855 2 2 18 ASN OD1  O  13.957   7.201  -1.540 1.00 . B B . 312 ASN OD1  1 1 
       14 22856 2 2 19 LYS C    C  12.971   2.077   0.077 1.00 . B B . 313 LYS C    1 1 
       14 22857 2 2 19 LYS CA   C  13.024   3.498   0.628 1.00 . B B . 313 LYS CA   1 1 
       14 22858 2 2 19 LYS CB   C  12.704   3.490   2.124 1.00 . B B . 313 LYS CB   1 1 
       14 22859 2 2 19 LYS CD   C  13.292   2.644   4.416 1.00 . B B . 313 LYS CD   1 1 
       14 22860 2 2 19 LYS CE   C  14.276   1.827   5.238 1.00 . B B . 313 LYS CE   1 1 
       14 22861 2 2 19 LYS CG   C  13.681   2.668   2.947 1.00 . B B . 313 LYS CG   1 1 
       14 22862 2 2 19 LYS H    H  11.355   4.781   0.407 1.00 . B B . 313 LYS H    1 1 
       14 22863 2 2 19 LYS HA   H  14.019   3.890   0.484 1.00 . B B . 313 LYS HA   1 1 
       14 22864 2 2 19 LYS HB2  H  12.723   4.506   2.489 1.00 . B B . 313 LYS HB2  1 1 
       14 22865 2 2 19 LYS HB3  H  11.714   3.083   2.267 1.00 . B B . 313 LYS HB3  1 1 
       14 22866 2 2 19 LYS HD2  H  13.278   3.656   4.792 1.00 . B B . 313 LYS HD2  1 1 
       14 22867 2 2 19 LYS HD3  H  12.308   2.208   4.511 1.00 . B B . 313 LYS HD3  1 1 
       14 22868 2 2 19 LYS HE2  H  15.250   2.288   5.172 1.00 . B B . 313 LYS HE2  1 1 
       14 22869 2 2 19 LYS HE3  H  13.949   1.822   6.267 1.00 . B B . 313 LYS HE3  1 1 
       14 22870 2 2 19 LYS HG2  H  13.691   1.656   2.571 1.00 . B B . 313 LYS HG2  1 1 
       14 22871 2 2 19 LYS HG3  H  14.668   3.099   2.852 1.00 . B B . 313 LYS HG3  1 1 
       14 22872 2 2 19 LYS HZ1  H  15.032  -0.118   5.346 1.00 . B B . 313 LYS HZ1  1 1 
       14 22873 2 2 19 LYS HZ2  H  14.715   0.407   3.769 1.00 . B B . 313 LYS HZ2  1 1 
       14 22874 2 2 19 LYS HZ3  H  13.438  -0.033   4.787 1.00 . B B . 313 LYS HZ3  1 1 
       14 22875 2 2 19 LYS N    N  12.096   4.369  -0.085 1.00 . B B . 313 LYS N    1 1 
       14 22876 2 2 19 LYS NZ   N  14.372   0.422   4.751 1.00 . B B . 313 LYS NZ   1 1 
       14 22877 2 2 19 LYS O    O  14.006   1.478  -0.209 1.00 . B B . 313 LYS O    1 1 
       14 22878 2 2 20 ILE C    C  12.041   0.090  -2.036 1.00 . B B . 314 ILE C    1 1 
       14 22879 2 2 20 ILE CA   C  11.583   0.191  -0.583 1.00 . B B . 314 ILE CA   1 1 
       14 22880 2 2 20 ILE CB   C  10.111  -0.256  -0.488 1.00 . B B . 314 ILE CB   1 1 
       14 22881 2 2 20 ILE CD1  C   8.148  -0.467   1.119 1.00 . B B . 314 ILE CD1  1 1 
       14 22882 2 2 20 ILE CG1  C   9.609  -0.117   0.950 1.00 . B B . 314 ILE CG1  1 1 
       14 22883 2 2 20 ILE CG2  C   9.962  -1.691  -0.974 1.00 . B B . 314 ILE CG2  1 1 
       14 22884 2 2 20 ILE H    H  10.972   2.071   0.184 1.00 . B B . 314 ILE H    1 1 
       14 22885 2 2 20 ILE HA   H  12.179  -0.477   0.021 1.00 . B B . 314 ILE HA   1 1 
       14 22886 2 2 20 ILE HB   H   9.522   0.379  -1.132 1.00 . B B . 314 ILE HB   1 1 
       14 22887 2 2 20 ILE HD11 H   7.867  -0.347   2.154 1.00 . B B . 314 ILE HD11 1 1 
       14 22888 2 2 20 ILE HD12 H   7.986  -1.493   0.820 1.00 . B B . 314 ILE HD12 1 1 
       14 22889 2 2 20 ILE HD13 H   7.547   0.186   0.504 1.00 . B B . 314 ILE HD13 1 1 
       14 22890 2 2 20 ILE HG12 H  10.182  -0.772   1.588 1.00 . B B . 314 ILE HG12 1 1 
       14 22891 2 2 20 ILE HG13 H   9.747   0.904   1.275 1.00 . B B . 314 ILE HG13 1 1 
       14 22892 2 2 20 ILE HG21 H  10.534  -2.348  -0.335 1.00 . B B . 314 ILE HG21 1 1 
       14 22893 2 2 20 ILE HG22 H  10.325  -1.769  -1.989 1.00 . B B . 314 ILE HG22 1 1 
       14 22894 2 2 20 ILE HG23 H   8.920  -1.977  -0.941 1.00 . B B . 314 ILE HG23 1 1 
       14 22895 2 2 20 ILE N    N  11.762   1.544  -0.067 1.00 . B B . 314 ILE N    1 1 
       14 22896 2 2 20 ILE O    O  12.600  -0.926  -2.450 1.00 . B B . 314 ILE O    1 1 
       14 22897 2 2 21 LYS C    C  13.703   1.172  -4.368 1.00 . B B . 315 LYS C    1 1 
       14 22898 2 2 21 LYS CA   C  12.185   1.178  -4.211 1.00 . B B . 315 LYS CA   1 1 
       14 22899 2 2 21 LYS CB   C  11.593   2.413  -4.896 1.00 . B B . 315 LYS CB   1 1 
       14 22900 2 2 21 LYS CD   C  11.179   3.669  -7.032 1.00 . B B . 315 LYS CD   1 1 
       14 22901 2 2 21 LYS CE   C  11.436   3.723  -8.530 1.00 . B B . 315 LYS CE   1 1 
       14 22902 2 2 21 LYS CG   C  11.865   2.474  -6.391 1.00 . B B . 315 LYS CG   1 1 
       14 22903 2 2 21 LYS H    H  11.359   1.931  -2.414 1.00 . B B . 315 LYS H    1 1 
       14 22904 2 2 21 LYS HA   H  11.785   0.292  -4.681 1.00 . B B . 315 LYS HA   1 1 
       14 22905 2 2 21 LYS HB2  H  10.524   2.414  -4.746 1.00 . B B . 315 LYS HB2  1 1 
       14 22906 2 2 21 LYS HB3  H  12.013   3.297  -4.440 1.00 . B B . 315 LYS HB3  1 1 
       14 22907 2 2 21 LYS HD2  H  10.115   3.596  -6.863 1.00 . B B . 315 LYS HD2  1 1 
       14 22908 2 2 21 LYS HD3  H  11.555   4.575  -6.580 1.00 . B B . 315 LYS HD3  1 1 
       14 22909 2 2 21 LYS HE2  H  11.059   2.815  -8.979 1.00 . B B . 315 LYS HE2  1 1 
       14 22910 2 2 21 LYS HE3  H  10.911   4.572  -8.942 1.00 . B B . 315 LYS HE3  1 1 
       14 22911 2 2 21 LYS HG2  H  12.931   2.553  -6.550 1.00 . B B . 315 LYS HG2  1 1 
       14 22912 2 2 21 LYS HG3  H  11.497   1.568  -6.851 1.00 . B B . 315 LYS HG3  1 1 
       14 22913 2 2 21 LYS HZ1  H  13.258   4.742  -8.453 1.00 . B B . 315 LYS HZ1  1 1 
       14 22914 2 2 21 LYS HZ2  H  13.034   3.845  -9.869 1.00 . B B . 315 LYS HZ2  1 1 
       14 22915 2 2 21 LYS HZ3  H  13.413   3.057  -8.421 1.00 . B B . 315 LYS HZ3  1 1 
       14 22916 2 2 21 LYS N    N  11.802   1.149  -2.804 1.00 . B B . 315 LYS N    1 1 
       14 22917 2 2 21 LYS NZ   N  12.886   3.850  -8.840 1.00 . B B . 315 LYS NZ   1 1 
       14 22918 2 2 21 LYS O    O  14.236   0.595  -5.317 1.00 . B B . 315 LYS O    1 1 
       14 22919 2 2 22 ASN C    C  16.484   0.592  -2.976 1.00 . B B . 316 ASN C    1 1 
       14 22920 2 2 22 ASN CA   C  15.852   1.891  -3.472 1.00 . B B . 316 ASN CA   1 1 
       14 22921 2 2 22 ASN CB   C  16.344   3.065  -2.625 1.00 . B B . 316 ASN CB   1 1 
       14 22922 2 2 22 ASN CG   C  17.842   3.273  -2.737 1.00 . B B . 316 ASN CG   1 1 
       14 22923 2 2 22 ASN H    H  13.913   2.263  -2.704 1.00 . B B . 316 ASN H    1 1 
       14 22924 2 2 22 ASN HA   H  16.147   2.051  -4.498 1.00 . B B . 316 ASN HA   1 1 
       14 22925 2 2 22 ASN HB2  H  15.849   3.969  -2.951 1.00 . B B . 316 ASN HB2  1 1 
       14 22926 2 2 22 ASN HB3  H  16.100   2.880  -1.589 1.00 . B B . 316 ASN HB3  1 1 
       14 22927 2 2 22 ASN HD21 H  17.901   4.028  -0.899 1.00 . B B . 316 ASN HD21 1 1 
       14 22928 2 2 22 ASN HD22 H  19.416   3.949  -1.727 1.00 . B B . 316 ASN HD22 1 1 
       14 22929 2 2 22 ASN N    N  14.394   1.819  -3.434 1.00 . B B . 316 ASN N    1 1 
       14 22930 2 2 22 ASN ND2  N  18.448   3.803  -1.681 1.00 . B B . 316 ASN ND2  1 1 
       14 22931 2 2 22 ASN O    O  17.412   0.069  -3.592 1.00 . B B . 316 ASN O    1 1 
       14 22932 2 2 22 ASN OD1  O  18.448   2.961  -3.762 1.00 . B B . 316 ASN OD1  1 1 
       14 22933 2 2 23 ARG C    C  16.271  -2.345  -2.203 1.00 . B B . 317 ARG C    1 1 
       14 22934 2 2 23 ARG CA   C  16.494  -1.155  -1.276 1.00 . B B . 317 ARG CA   1 1 
       14 22935 2 2 23 ARG CB   C  15.832  -1.420   0.079 1.00 . B B . 317 ARG CB   1 1 
       14 22936 2 2 23 ARG CD   C  17.623  -0.397   1.518 1.00 . B B . 317 ARG CD   1 1 
       14 22937 2 2 23 ARG CG   C  16.153  -0.370   1.131 1.00 . B B . 317 ARG CG   1 1 
       14 22938 2 2 23 ARG CZ   C  19.174   0.825   2.985 1.00 . B B . 317 ARG CZ   1 1 
       14 22939 2 2 23 ARG H    H  15.232   0.538  -1.419 1.00 . B B . 317 ARG H    1 1 
       14 22940 2 2 23 ARG HA   H  17.556  -1.027  -1.126 1.00 . B B . 317 ARG HA   1 1 
       14 22941 2 2 23 ARG HB2  H  14.762  -1.446  -0.057 1.00 . B B . 317 ARG HB2  1 1 
       14 22942 2 2 23 ARG HB3  H  16.163  -2.380   0.445 1.00 . B B . 317 ARG HB3  1 1 
       14 22943 2 2 23 ARG HD2  H  17.853  -1.362   1.945 1.00 . B B . 317 ARG HD2  1 1 
       14 22944 2 2 23 ARG HD3  H  18.220  -0.246   0.630 1.00 . B B . 317 ARG HD3  1 1 
       14 22945 2 2 23 ARG HE   H  17.229   1.228   2.793 1.00 . B B . 317 ARG HE   1 1 
       14 22946 2 2 23 ARG HG2  H  15.914   0.605   0.736 1.00 . B B . 317 ARG HG2  1 1 
       14 22947 2 2 23 ARG HG3  H  15.553  -0.562   2.009 1.00 . B B . 317 ARG HG3  1 1 
       14 22948 2 2 23 ARG HH11 H  20.011  -0.688   1.939 1.00 . B B . 317 ARG HH11 1 1 
       14 22949 2 2 23 ARG HH12 H  21.093   0.185   2.972 1.00 . B B . 317 ARG HH12 1 1 
       14 22950 2 2 23 ARG HH21 H  18.646   2.385   4.157 1.00 . B B . 317 ARG HH21 1 1 
       14 22951 2 2 23 ARG HH22 H  20.315   1.930   4.235 1.00 . B B . 317 ARG HH22 1 1 
       14 22952 2 2 23 ARG N    N  15.976   0.078  -1.860 1.00 . B B . 317 ARG N    1 1 
       14 22953 2 2 23 ARG NE   N  17.953   0.640   2.492 1.00 . B B . 317 ARG NE   1 1 
       14 22954 2 2 23 ARG NH1  N  20.174   0.043   2.600 1.00 . B B . 317 ARG NH1  1 1 
       14 22955 2 2 23 ARG NH2  N  19.397   1.792   3.864 1.00 . B B . 317 ARG NH2  1 1 
       14 22956 2 2 23 ARG O    O  17.106  -3.246  -2.283 1.00 . B B . 317 ARG O    1 1 
       14 22957 2 2 24 PHE C    C  14.966  -2.986  -5.270 1.00 . B B . 318 PHE C    1 1 
       14 22958 2 2 24 PHE CA   C  14.809  -3.429  -3.818 1.00 . B B . 318 PHE CA   1 1 
       14 22959 2 2 24 PHE CB   C  13.380  -3.913  -3.566 1.00 . B B . 318 PHE CB   1 1 
       14 22960 2 2 24 PHE CD1  C  13.454  -5.953  -2.105 1.00 . B B . 318 PHE CD1  1 1 
       14 22961 2 2 24 PHE CD2  C  12.800  -3.880  -1.124 1.00 . B B . 318 PHE CD2  1 1 
       14 22962 2 2 24 PHE CE1  C  13.298  -6.583  -0.885 1.00 . B B . 318 PHE CE1  1 1 
       14 22963 2 2 24 PHE CE2  C  12.641  -4.505   0.098 1.00 . B B . 318 PHE CE2  1 1 
       14 22964 2 2 24 PHE CG   C  13.208  -4.595  -2.238 1.00 . B B . 318 PHE CG   1 1 
       14 22965 2 2 24 PHE CZ   C  12.890  -5.858   0.218 1.00 . B B . 318 PHE CZ   1 1 
       14 22966 2 2 24 PHE H    H  14.516  -1.596  -2.799 1.00 . B B . 318 PHE H    1 1 
       14 22967 2 2 24 PHE HA   H  15.492  -4.241  -3.629 1.00 . B B . 318 PHE HA   1 1 
       14 22968 2 2 24 PHE HB2  H  12.709  -3.067  -3.594 1.00 . B B . 318 PHE HB2  1 1 
       14 22969 2 2 24 PHE HB3  H  13.101  -4.613  -4.341 1.00 . B B . 318 PHE HB3  1 1 
       14 22970 2 2 24 PHE HD1  H  13.774  -6.520  -2.967 1.00 . B B . 318 PHE HD1  1 1 
       14 22971 2 2 24 PHE HD2  H  12.604  -2.822  -1.216 1.00 . B B . 318 PHE HD2  1 1 
       14 22972 2 2 24 PHE HE1  H  13.493  -7.642  -0.794 1.00 . B B . 318 PHE HE1  1 1 
       14 22973 2 2 24 PHE HE2  H  12.322  -3.936   0.959 1.00 . B B . 318 PHE HE2  1 1 
       14 22974 2 2 24 PHE HZ   H  12.767  -6.349   1.172 1.00 . B B . 318 PHE HZ   1 1 
       14 22975 2 2 24 PHE N    N  15.141  -2.344  -2.901 1.00 . B B . 318 PHE N    1 1 
       14 22976 2 2 24 PHE O    O  14.341  -3.548  -6.171 1.00 . B B . 318 PHE O    1 1 
       14 22977 2 2 25 GLN C    C  16.610  -2.563  -7.740 1.00 . B B . 319 GLN C    1 1 
       14 22978 2 2 25 GLN CA   C  16.055  -1.468  -6.832 1.00 . B B . 319 GLN CA   1 1 
       14 22979 2 2 25 GLN CB   C  17.028  -0.287  -6.779 1.00 . B B . 319 GLN CB   1 1 
       14 22980 2 2 25 GLN CD   C  16.099   0.861  -8.836 1.00 . B B . 319 GLN CD   1 1 
       14 22981 2 2 25 GLN CG   C  17.333   0.318  -8.141 1.00 . B B . 319 GLN CG   1 1 
       14 22982 2 2 25 GLN H    H  16.285  -1.582  -4.731 1.00 . B B . 319 GLN H    1 1 
       14 22983 2 2 25 GLN HA   H  15.112  -1.129  -7.233 1.00 . B B . 319 GLN HA   1 1 
       14 22984 2 2 25 GLN HB2  H  16.604   0.485  -6.153 1.00 . B B . 319 GLN HB2  1 1 
       14 22985 2 2 25 GLN HB3  H  17.957  -0.621  -6.340 1.00 . B B . 319 GLN HB3  1 1 
       14 22986 2 2 25 GLN HE21 H  15.273   1.317  -7.083 1.00 . B B . 319 GLN HE21 1 1 
       14 22987 2 2 25 GLN HE22 H  14.328   1.695  -8.479 1.00 . B B . 319 GLN HE22 1 1 
       14 22988 2 2 25 GLN HG2  H  18.039   1.125  -8.010 1.00 . B B . 319 GLN HG2  1 1 
       14 22989 2 2 25 GLN HG3  H  17.775  -0.444  -8.767 1.00 . B B . 319 GLN HG3  1 1 
       14 22990 2 2 25 GLN N    N  15.812  -1.983  -5.490 1.00 . B B . 319 GLN N    1 1 
       14 22991 2 2 25 GLN NE2  N  15.137   1.340  -8.053 1.00 . B B . 319 GLN NE2  1 1 
       14 22992 2 2 25 GLN O    O  16.386  -2.552  -8.951 1.00 . B B . 319 GLN O    1 1 
       14 22993 2 2 25 GLN OE1  O  16.012   0.855 -10.064 1.00 . B B . 319 GLN OE1  1 1 
       14 22994 2 2 26 GLY C    C  16.858  -5.599  -8.363 1.00 . B B . 320 GLY C    1 1 
       14 22995 2 2 26 GLY CA   C  17.905  -4.599  -7.912 1.00 . B B . 320 GLY CA   1 1 
       14 22996 2 2 26 GLY H    H  17.477  -3.465  -6.176 1.00 . B B . 320 GLY H    1 1 
       14 22997 2 2 26 GLY HA2  H  18.398  -4.193  -8.783 1.00 . B B . 320 GLY HA2  1 1 
       14 22998 2 2 26 GLY HA3  H  18.636  -5.110  -7.304 1.00 . B B . 320 GLY HA3  1 1 
       14 22999 2 2 26 GLY N    N  17.332  -3.508  -7.145 1.00 . B B . 320 GLY N    1 1 
       14 23000 2 2 26 GLY O    O  17.027  -6.271  -9.380 1.00 . B B . 320 GLY O    1 1 
       14 23001 2 2 27 GLN C    C  13.387  -5.854  -8.173 1.00 . B B . 321 GLN C    1 1 
       14 23002 2 2 27 GLN CA   C  14.688  -6.614  -7.919 1.00 . B B . 321 GLN CA   1 1 
       14 23003 2 2 27 GLN CB   C  14.491  -7.616  -6.781 1.00 . B B . 321 GLN CB   1 1 
       14 23004 2 2 27 GLN CD   C  15.507  -9.445  -5.359 1.00 . B B . 321 GLN CD   1 1 
       14 23005 2 2 27 GLN CG   C  15.716  -8.473  -6.505 1.00 . B B . 321 GLN CG   1 1 
       14 23006 2 2 27 GLN H    H  15.699  -5.128  -6.803 1.00 . B B . 321 GLN H    1 1 
       14 23007 2 2 27 GLN HA   H  14.962  -7.151  -8.815 1.00 . B B . 321 GLN HA   1 1 
       14 23008 2 2 27 GLN HB2  H  14.246  -7.076  -5.879 1.00 . B B . 321 GLN HB2  1 1 
       14 23009 2 2 27 GLN HB3  H  13.668  -8.270  -7.032 1.00 . B B . 321 GLN HB3  1 1 
       14 23010 2 2 27 GLN HE21 H  14.239  -8.189  -4.482 1.00 . B B . 321 GLN HE21 1 1 
       14 23011 2 2 27 GLN HE22 H  14.519  -9.676  -3.649 1.00 . B B . 321 GLN HE22 1 1 
       14 23012 2 2 27 GLN HG2  H  15.950  -9.038  -7.396 1.00 . B B . 321 GLN HG2  1 1 
       14 23013 2 2 27 GLN HG3  H  16.545  -7.825  -6.263 1.00 . B B . 321 GLN HG3  1 1 
       14 23014 2 2 27 GLN N    N  15.772  -5.693  -7.600 1.00 . B B . 321 GLN N    1 1 
       14 23015 2 2 27 GLN NE2  N  14.671  -9.065  -4.400 1.00 . B B . 321 GLN NE2  1 1 
       14 23016 2 2 27 GLN O    O  12.629  -5.586  -7.241 1.00 . B B . 321 GLN O    1 1 
       14 23017 2 2 27 GLN OE1  O  16.094 -10.527  -5.335 1.00 . B B . 321 GLN OE1  1 1 
       14 23018 2 2 28 PRO C    C  10.635  -5.590  -9.584 1.00 . B B . 322 PRO C    1 1 
       14 23019 2 2 28 PRO CA   C  11.894  -4.756  -9.799 1.00 . B B . 322 PRO CA   1 1 
       14 23020 2 2 28 PRO CB   C  12.081  -4.443 -11.287 1.00 . B B . 322 PRO CB   1 1 
       14 23021 2 2 28 PRO CD   C  13.962  -5.753 -10.616 1.00 . B B . 322 PRO CD   1 1 
       14 23022 2 2 28 PRO CG   C  13.049  -5.466 -11.773 1.00 . B B . 322 PRO CG   1 1 
       14 23023 2 2 28 PRO HA   H  11.810  -3.833  -9.244 1.00 . B B . 322 PRO HA   1 1 
       14 23024 2 2 28 PRO HB2  H  11.132  -4.523 -11.797 1.00 . B B . 322 PRO HB2  1 1 
       14 23025 2 2 28 PRO HB3  H  12.475  -3.444 -11.402 1.00 . B B . 322 PRO HB3  1 1 
       14 23026 2 2 28 PRO HD2  H  14.283  -6.784 -10.635 1.00 . B B . 322 PRO HD2  1 1 
       14 23027 2 2 28 PRO HD3  H  14.814  -5.090 -10.633 1.00 . B B . 322 PRO HD3  1 1 
       14 23028 2 2 28 PRO HG2  H  12.520  -6.361 -12.066 1.00 . B B . 322 PRO HG2  1 1 
       14 23029 2 2 28 PRO HG3  H  13.611  -5.071 -12.606 1.00 . B B . 322 PRO HG3  1 1 
       14 23030 2 2 28 PRO N    N  13.112  -5.487  -9.440 1.00 . B B . 322 PRO N    1 1 
       14 23031 2 2 28 PRO O    O   9.542  -5.048  -9.430 1.00 . B B . 322 PRO O    1 1 
       14 23032 2 2 29 ASP C    C   9.049  -7.622  -8.000 1.00 . B B . 323 ASP C    1 1 
       14 23033 2 2 29 ASP CA   C   9.674  -7.815  -9.379 1.00 . B B . 323 ASP CA   1 1 
       14 23034 2 2 29 ASP CB   C  10.127  -9.267  -9.549 1.00 . B B . 323 ASP CB   1 1 
       14 23035 2 2 29 ASP CG   C  11.306  -9.614  -8.662 1.00 . B B . 323 ASP CG   1 1 
       14 23036 2 2 29 ASP H    H  11.697  -7.280  -9.701 1.00 . B B . 323 ASP H    1 1 
       14 23037 2 2 29 ASP HA   H   8.933  -7.590 -10.131 1.00 . B B . 323 ASP HA   1 1 
       14 23038 2 2 29 ASP HB2  H   9.307  -9.925  -9.299 1.00 . B B . 323 ASP HB2  1 1 
       14 23039 2 2 29 ASP HB3  H  10.412  -9.430 -10.578 1.00 . B B . 323 ASP HB3  1 1 
       14 23040 2 2 29 ASP N    N  10.799  -6.908  -9.574 1.00 . B B . 323 ASP N    1 1 
       14 23041 2 2 29 ASP O    O   7.827  -7.667  -7.851 1.00 . B B . 323 ASP O    1 1 
       14 23042 2 2 29 ASP OD1  O  12.435  -9.186  -8.983 1.00 . B B . 323 ASP OD1  1 1 
       14 23043 2 2 29 ASP OD2  O  11.102 -10.316  -7.650 1.00 . B B . 323 ASP OD2  1 1 
       14 23044 2 2 30 ILE C    C   8.592  -5.924  -5.518 1.00 . B B . 324 ILE C    1 1 
       14 23045 2 2 30 ILE CA   C   9.420  -7.201  -5.630 1.00 . B B . 324 ILE CA   1 1 
       14 23046 2 2 30 ILE CB   C  10.597  -7.128  -4.634 1.00 . B B . 324 ILE CB   1 1 
       14 23047 2 2 30 ILE CD1  C  10.933  -9.664  -4.652 1.00 . B B . 324 ILE CD1  1 1 
       14 23048 2 2 30 ILE CG1  C  11.563  -8.300  -4.851 1.00 . B B . 324 ILE CG1  1 1 
       14 23049 2 2 30 ILE CG2  C  10.080  -7.117  -3.202 1.00 . B B . 324 ILE CG2  1 1 
       14 23050 2 2 30 ILE H    H  10.854  -7.370  -7.179 1.00 . B B . 324 ILE H    1 1 
       14 23051 2 2 30 ILE HA   H   8.801  -8.046  -5.363 1.00 . B B . 324 ILE HA   1 1 
       14 23052 2 2 30 ILE HB   H  11.125  -6.202  -4.805 1.00 . B B . 324 ILE HB   1 1 
       14 23053 2 2 30 ILE HD11 H  11.673 -10.431  -4.830 1.00 . B B . 324 ILE HD11 1 1 
       14 23054 2 2 30 ILE HD12 H  10.113  -9.788  -5.345 1.00 . B B . 324 ILE HD12 1 1 
       14 23055 2 2 30 ILE HD13 H  10.566  -9.747  -3.641 1.00 . B B . 324 ILE HD13 1 1 
       14 23056 2 2 30 ILE HG12 H  11.944  -8.259  -5.860 1.00 . B B . 324 ILE HG12 1 1 
       14 23057 2 2 30 ILE HG13 H  12.386  -8.210  -4.157 1.00 . B B . 324 ILE HG13 1 1 
       14 23058 2 2 30 ILE HG21 H   9.508  -8.013  -3.019 1.00 . B B . 324 ILE HG21 1 1 
       14 23059 2 2 30 ILE HG22 H   9.451  -6.252  -3.052 1.00 . B B . 324 ILE HG22 1 1 
       14 23060 2 2 30 ILE HG23 H  10.915  -7.077  -2.518 1.00 . B B . 324 ILE HG23 1 1 
       14 23061 2 2 30 ILE N    N   9.892  -7.401  -6.996 1.00 . B B . 324 ILE N    1 1 
       14 23062 2 2 30 ILE O    O   7.491  -5.932  -4.967 1.00 . B B . 324 ILE O    1 1 
       14 23063 2 2 31 TYR C    C   7.112  -3.614  -6.744 1.00 . B B . 325 TYR C    1 1 
       14 23064 2 2 31 TYR CA   C   8.448  -3.540  -6.009 1.00 . B B . 325 TYR CA   1 1 
       14 23065 2 2 31 TYR CB   C   9.337  -2.460  -6.631 1.00 . B B . 325 TYR CB   1 1 
       14 23066 2 2 31 TYR CD1  C   8.497  -0.487  -5.296 1.00 . B B . 325 TYR CD1  1 1 
       14 23067 2 2 31 TYR CD2  C   8.514  -0.314  -7.674 1.00 . B B . 325 TYR CD2  1 1 
       14 23068 2 2 31 TYR CE1  C   7.983   0.793  -5.203 1.00 . B B . 325 TYR CE1  1 1 
       14 23069 2 2 31 TYR CE2  C   8.002   0.966  -7.590 1.00 . B B . 325 TYR CE2  1 1 
       14 23070 2 2 31 TYR CG   C   8.772  -1.061  -6.531 1.00 . B B . 325 TYR CG   1 1 
       14 23071 2 2 31 TYR CZ   C   7.737   1.514  -6.353 1.00 . B B . 325 TYR CZ   1 1 
       14 23072 2 2 31 TYR H    H  10.013  -4.889  -6.468 1.00 . B B . 325 TYR H    1 1 
       14 23073 2 2 31 TYR HA   H   8.264  -3.291  -4.975 1.00 . B B . 325 TYR HA   1 1 
       14 23074 2 2 31 TYR HB2  H  10.295  -2.464  -6.132 1.00 . B B . 325 TYR HB2  1 1 
       14 23075 2 2 31 TYR HB3  H   9.483  -2.685  -7.677 1.00 . B B . 325 TYR HB3  1 1 
       14 23076 2 2 31 TYR HD1  H   8.691  -1.054  -4.398 1.00 . B B . 325 TYR HD1  1 1 
       14 23077 2 2 31 TYR HD2  H   8.722  -0.747  -8.642 1.00 . B B . 325 TYR HD2  1 1 
       14 23078 2 2 31 TYR HE1  H   7.775   1.223  -4.235 1.00 . B B . 325 TYR HE1  1 1 
       14 23079 2 2 31 TYR HE2  H   7.810   1.530  -8.491 1.00 . B B . 325 TYR HE2  1 1 
       14 23080 2 2 31 TYR HH   H   6.506   2.887  -6.892 1.00 . B B . 325 TYR HH   1 1 
       14 23081 2 2 31 TYR N    N   9.131  -4.829  -6.045 1.00 . B B . 325 TYR N    1 1 
       14 23082 2 2 31 TYR O    O   6.077  -3.204  -6.216 1.00 . B B . 325 TYR O    1 1 
       14 23083 2 2 31 TYR OH   O   7.226   2.789  -6.266 1.00 . B B . 325 TYR OH   1 1 
       14 23084 2 2 32 LYS C    C   4.943  -5.210  -8.086 1.00 . B B . 326 LYS C    1 1 
       14 23085 2 2 32 LYS CA   C   5.936  -4.277  -8.769 1.00 . B B . 326 LYS CA   1 1 
       14 23086 2 2 32 LYS CB   C   6.280  -4.801 -10.166 1.00 . B B . 326 LYS CB   1 1 
       14 23087 2 2 32 LYS CD   C   7.580  -4.468 -12.298 1.00 . B B . 326 LYS CD   1 1 
       14 23088 2 2 32 LYS CE   C   6.511  -4.259 -13.360 1.00 . B B . 326 LYS CE   1 1 
       14 23089 2 2 32 LYS CG   C   7.176  -3.864 -10.961 1.00 . B B . 326 LYS CG   1 1 
       14 23090 2 2 32 LYS H    H   7.999  -4.448  -8.332 1.00 . B B . 326 LYS H    1 1 
       14 23091 2 2 32 LYS HA   H   5.488  -3.299  -8.861 1.00 . B B . 326 LYS HA   1 1 
       14 23092 2 2 32 LYS HB2  H   6.785  -5.750 -10.067 1.00 . B B . 326 LYS HB2  1 1 
       14 23093 2 2 32 LYS HB3  H   5.364  -4.945 -10.719 1.00 . B B . 326 LYS HB3  1 1 
       14 23094 2 2 32 LYS HD2  H   8.496  -4.001 -12.630 1.00 . B B . 326 LYS HD2  1 1 
       14 23095 2 2 32 LYS HD3  H   7.743  -5.528 -12.167 1.00 . B B . 326 LYS HD3  1 1 
       14 23096 2 2 32 LYS HE2  H   6.278  -3.206 -13.416 1.00 . B B . 326 LYS HE2  1 1 
       14 23097 2 2 32 LYS HE3  H   6.900  -4.589 -14.312 1.00 . B B . 326 LYS HE3  1 1 
       14 23098 2 2 32 LYS HG2  H   6.644  -2.942 -11.142 1.00 . B B . 326 LYS HG2  1 1 
       14 23099 2 2 32 LYS HG3  H   8.067  -3.658 -10.385 1.00 . B B . 326 LYS HG3  1 1 
       14 23100 2 2 32 LYS HZ1  H   5.477  -6.024 -12.934 1.00 . B B . 326 LYS HZ1  1 1 
       14 23101 2 2 32 LYS HZ2  H   4.586  -4.910 -13.842 1.00 . B B . 326 LYS HZ2  1 1 
       14 23102 2 2 32 LYS HZ3  H   4.827  -4.650 -12.189 1.00 . B B . 326 LYS HZ3  1 1 
       14 23103 2 2 32 LYS N    N   7.144  -4.142  -7.965 1.00 . B B . 326 LYS N    1 1 
       14 23104 2 2 32 LYS NZ   N   5.263  -5.013 -13.060 1.00 . B B . 326 LYS NZ   1 1 
       14 23105 2 2 32 LYS O    O   3.731  -5.085  -8.267 1.00 . B B . 326 LYS O    1 1 
       14 23106 2 2 33 ALA C    C   3.797  -6.367  -5.527 1.00 . B B . 327 ALA C    1 1 
       14 23107 2 2 33 ALA CA   C   4.623  -7.093  -6.580 1.00 . B B . 327 ALA CA   1 1 
       14 23108 2 2 33 ALA CB   C   5.469  -8.181  -5.937 1.00 . B B . 327 ALA CB   1 1 
       14 23109 2 2 33 ALA H    H   6.440  -6.209  -7.208 1.00 . B B . 327 ALA H    1 1 
       14 23110 2 2 33 ALA HA   H   3.955  -7.558  -7.291 1.00 . B B . 327 ALA HA   1 1 
       14 23111 2 2 33 ALA HB1  H   4.825  -8.895  -5.446 1.00 . B B . 327 ALA HB1  1 1 
       14 23112 2 2 33 ALA HB2  H   6.136  -7.738  -5.212 1.00 . B B . 327 ALA HB2  1 1 
       14 23113 2 2 33 ALA HB3  H   6.049  -8.684  -6.699 1.00 . B B . 327 ALA HB3  1 1 
       14 23114 2 2 33 ALA N    N   5.465  -6.149  -7.301 1.00 . B B . 327 ALA N    1 1 
       14 23115 2 2 33 ALA O    O   2.583  -6.552  -5.439 1.00 . B B . 327 ALA O    1 1 
       14 23116 2 2 34 PHE C    C   2.719  -3.881  -4.298 1.00 . B B . 328 PHE C    1 1 
       14 23117 2 2 34 PHE CA   C   3.795  -4.769  -3.688 1.00 . B B . 328 PHE CA   1 1 
       14 23118 2 2 34 PHE CB   C   4.810  -3.919  -2.919 1.00 . B B . 328 PHE CB   1 1 
       14 23119 2 2 34 PHE CD1  C   3.337  -3.709  -0.890 1.00 . B B . 328 PHE CD1  1 1 
       14 23120 2 2 34 PHE CD2  C   4.524  -1.780  -1.637 1.00 . B B . 328 PHE CD2  1 1 
       14 23121 2 2 34 PHE CE1  C   2.792  -2.976   0.147 1.00 . B B . 328 PHE CE1  1 1 
       14 23122 2 2 34 PHE CE2  C   3.982  -1.043  -0.602 1.00 . B B . 328 PHE CE2  1 1 
       14 23123 2 2 34 PHE CG   C   4.210  -3.121  -1.792 1.00 . B B . 328 PHE CG   1 1 
       14 23124 2 2 34 PHE CZ   C   3.114  -1.642   0.291 1.00 . B B . 328 PHE CZ   1 1 
       14 23125 2 2 34 PHE H    H   5.436  -5.445  -4.845 1.00 . B B . 328 PHE H    1 1 
       14 23126 2 2 34 PHE HA   H   3.330  -5.467  -3.007 1.00 . B B . 328 PHE HA   1 1 
       14 23127 2 2 34 PHE HB2  H   5.565  -4.566  -2.498 1.00 . B B . 328 PHE HB2  1 1 
       14 23128 2 2 34 PHE HB3  H   5.278  -3.227  -3.603 1.00 . B B . 328 PHE HB3  1 1 
       14 23129 2 2 34 PHE HD1  H   3.081  -4.751  -1.001 1.00 . B B . 328 PHE HD1  1 1 
       14 23130 2 2 34 PHE HD2  H   5.202  -1.311  -2.336 1.00 . B B . 328 PHE HD2  1 1 
       14 23131 2 2 34 PHE HE1  H   2.114  -3.446   0.844 1.00 . B B . 328 PHE HE1  1 1 
       14 23132 2 2 34 PHE HE2  H   4.236   0.001  -0.491 1.00 . B B . 328 PHE HE2  1 1 
       14 23133 2 2 34 PHE HZ   H   2.689  -1.067   1.100 1.00 . B B . 328 PHE HZ   1 1 
       14 23134 2 2 34 PHE N    N   4.467  -5.538  -4.729 1.00 . B B . 328 PHE N    1 1 
       14 23135 2 2 34 PHE O    O   1.569  -3.883  -3.851 1.00 . B B . 328 PHE O    1 1 
       14 23136 2 2 35 LEU C    C   0.956  -3.034  -6.499 1.00 . B B . 329 LEU C    1 1 
       14 23137 2 2 35 LEU CA   C   2.157  -2.240  -6.004 1.00 . B B . 329 LEU CA   1 1 
       14 23138 2 2 35 LEU CB   C   2.832  -1.534  -7.185 1.00 . B B . 329 LEU CB   1 1 
       14 23139 2 2 35 LEU CD1  C   4.618  -0.019  -8.076 1.00 . B B . 329 LEU CD1  1 1 
       14 23140 2 2 35 LEU CD2  C   3.567   0.466  -5.859 1.00 . B B . 329 LEU CD2  1 1 
       14 23141 2 2 35 LEU CG   C   4.010  -0.628  -6.821 1.00 . B B . 329 LEU CG   1 1 
       14 23142 2 2 35 LEU H    H   4.029  -3.159  -5.631 1.00 . B B . 329 LEU H    1 1 
       14 23143 2 2 35 LEU HA   H   1.820  -1.498  -5.294 1.00 . B B . 329 LEU HA   1 1 
       14 23144 2 2 35 LEU HB2  H   3.184  -2.288  -7.872 1.00 . B B . 329 LEU HB2  1 1 
       14 23145 2 2 35 LEU HB3  H   2.089  -0.932  -7.687 1.00 . B B . 329 LEU HB3  1 1 
       14 23146 2 2 35 LEU HD11 H   5.026  -0.804  -8.695 1.00 . B B . 329 LEU HD11 1 1 
       14 23147 2 2 35 LEU HD12 H   5.405   0.667  -7.799 1.00 . B B . 329 LEU HD12 1 1 
       14 23148 2 2 35 LEU HD13 H   3.854   0.511  -8.623 1.00 . B B . 329 LEU HD13 1 1 
       14 23149 2 2 35 LEU HD21 H   3.206   0.018  -4.945 1.00 . B B . 329 LEU HD21 1 1 
       14 23150 2 2 35 LEU HD22 H   2.777   1.046  -6.312 1.00 . B B . 329 LEU HD22 1 1 
       14 23151 2 2 35 LEU HD23 H   4.404   1.110  -5.637 1.00 . B B . 329 LEU HD23 1 1 
       14 23152 2 2 35 LEU HG   H   4.772  -1.217  -6.332 1.00 . B B . 329 LEU HG   1 1 
       14 23153 2 2 35 LEU N    N   3.098  -3.122  -5.325 1.00 . B B . 329 LEU N    1 1 
       14 23154 2 2 35 LEU O    O  -0.180  -2.566  -6.435 1.00 . B B . 329 LEU O    1 1 
       14 23155 2 2 36 GLU C    C  -0.837  -5.445  -6.392 1.00 . B B . 330 GLU C    1 1 
       14 23156 2 2 36 GLU CA   C   0.167  -5.117  -7.493 1.00 . B B . 330 GLU CA   1 1 
       14 23157 2 2 36 GLU CB   C   0.770  -6.408  -8.051 1.00 . B B . 330 GLU CB   1 1 
       14 23158 2 2 36 GLU CD   C   0.363  -8.635  -9.171 1.00 . B B . 330 GLU CD   1 1 
       14 23159 2 2 36 GLU CG   C  -0.257  -7.350  -8.656 1.00 . B B . 330 GLU CG   1 1 
       14 23160 2 2 36 GLU H    H   2.148  -4.556  -7.009 1.00 . B B . 330 GLU H    1 1 
       14 23161 2 2 36 GLU HA   H  -0.345  -4.595  -8.289 1.00 . B B . 330 GLU HA   1 1 
       14 23162 2 2 36 GLU HB2  H   1.490  -6.155  -8.814 1.00 . B B . 330 GLU HB2  1 1 
       14 23163 2 2 36 GLU HB3  H   1.276  -6.928  -7.251 1.00 . B B . 330 GLU HB3  1 1 
       14 23164 2 2 36 GLU HG2  H  -0.988  -7.598  -7.902 1.00 . B B . 330 GLU HG2  1 1 
       14 23165 2 2 36 GLU HG3  H  -0.746  -6.848  -9.479 1.00 . B B . 330 GLU HG3  1 1 
       14 23166 2 2 36 GLU N    N   1.220  -4.244  -6.988 1.00 . B B . 330 GLU N    1 1 
       14 23167 2 2 36 GLU O    O  -2.047  -5.381  -6.605 1.00 . B B . 330 GLU O    1 1 
       14 23168 2 2 36 GLU OE1  O   0.780  -8.663 -10.347 1.00 . B B . 330 GLU OE1  1 1 
       14 23169 2 2 36 GLU OE2  O   0.432  -9.612  -8.397 1.00 . B B . 330 GLU OE2  1 1 
       14 23170 2 2 37 ILE C    C  -2.107  -4.966  -3.749 1.00 . B B . 331 ILE C    1 1 
       14 23171 2 2 37 ILE CA   C  -1.179  -6.130  -4.081 1.00 . B B . 331 ILE CA   1 1 
       14 23172 2 2 37 ILE CB   C  -0.349  -6.475  -2.826 1.00 . B B . 331 ILE CB   1 1 
       14 23173 2 2 37 ILE CD1  C   1.578  -7.919  -1.991 1.00 . B B . 331 ILE CD1  1 1 
       14 23174 2 2 37 ILE CG1  C   0.594  -7.647  -3.110 1.00 . B B . 331 ILE CG1  1 1 
       14 23175 2 2 37 ILE CG2  C  -1.268  -6.801  -1.655 1.00 . B B . 331 ILE CG2  1 1 
       14 23176 2 2 37 ILE H    H   0.647  -5.843  -5.110 1.00 . B B . 331 ILE H    1 1 
       14 23177 2 2 37 ILE HA   H  -1.775  -6.992  -4.346 1.00 . B B . 331 ILE HA   1 1 
       14 23178 2 2 37 ILE HB   H   0.235  -5.609  -2.560 1.00 . B B . 331 ILE HB   1 1 
       14 23179 2 2 37 ILE HD11 H   2.231  -8.731  -2.274 1.00 . B B . 331 ILE HD11 1 1 
       14 23180 2 2 37 ILE HD12 H   1.039  -8.186  -1.094 1.00 . B B . 331 ILE HD12 1 1 
       14 23181 2 2 37 ILE HD13 H   2.168  -7.032  -1.804 1.00 . B B . 331 ILE HD13 1 1 
       14 23182 2 2 37 ILE HG12 H   0.010  -8.542  -3.262 1.00 . B B . 331 ILE HG12 1 1 
       14 23183 2 2 37 ILE HG13 H   1.159  -7.437  -4.006 1.00 . B B . 331 ILE HG13 1 1 
       14 23184 2 2 37 ILE HG21 H  -0.672  -7.068  -0.794 1.00 . B B . 331 ILE HG21 1 1 
       14 23185 2 2 37 ILE HG22 H  -1.909  -7.628  -1.920 1.00 . B B . 331 ILE HG22 1 1 
       14 23186 2 2 37 ILE HG23 H  -1.872  -5.937  -1.421 1.00 . B B . 331 ILE HG23 1 1 
       14 23187 2 2 37 ILE N    N  -0.325  -5.801  -5.216 1.00 . B B . 331 ILE N    1 1 
       14 23188 2 2 37 ILE O    O  -3.309  -5.150  -3.554 1.00 . B B . 331 ILE O    1 1 
       14 23189 2 2 38 LEU C    C  -3.314  -2.249  -4.477 1.00 . B B . 332 LEU C    1 1 
       14 23190 2 2 38 LEU CA   C  -2.303  -2.567  -3.379 1.00 . B B . 332 LEU CA   1 1 
       14 23191 2 2 38 LEU CB   C  -1.364  -1.376  -3.176 1.00 . B B . 332 LEU CB   1 1 
       14 23192 2 2 38 LEU CD1  C   0.568  -0.331  -1.973 1.00 . B B . 332 LEU CD1  1 1 
       14 23193 2 2 38 LEU CD2  C  -0.620  -2.269  -0.941 1.00 . B B . 332 LEU CD2  1 1 
       14 23194 2 2 38 LEU CG   C  -0.172  -1.630  -2.248 1.00 . B B . 332 LEU CG   1 1 
       14 23195 2 2 38 LEU H    H  -0.572  -3.687  -3.868 1.00 . B B . 332 LEU H    1 1 
       14 23196 2 2 38 LEU HA   H  -2.837  -2.751  -2.459 1.00 . B B . 332 LEU HA   1 1 
       14 23197 2 2 38 LEU HB2  H  -0.982  -1.081  -4.142 1.00 . B B . 332 LEU HB2  1 1 
       14 23198 2 2 38 LEU HB3  H  -1.939  -0.559  -2.771 1.00 . B B . 332 LEU HB3  1 1 
       14 23199 2 2 38 LEU HD11 H   0.901   0.098  -2.907 1.00 . B B . 332 LEU HD11 1 1 
       14 23200 2 2 38 LEU HD12 H   1.421  -0.529  -1.343 1.00 . B B . 332 LEU HD12 1 1 
       14 23201 2 2 38 LEU HD13 H  -0.094   0.362  -1.476 1.00 . B B . 332 LEU HD13 1 1 
       14 23202 2 2 38 LEU HD21 H  -1.303  -1.606  -0.430 1.00 . B B . 332 LEU HD21 1 1 
       14 23203 2 2 38 LEU HD22 H   0.242  -2.449  -0.315 1.00 . B B . 332 LEU HD22 1 1 
       14 23204 2 2 38 LEU HD23 H  -1.115  -3.206  -1.149 1.00 . B B . 332 LEU HD23 1 1 
       14 23205 2 2 38 LEU HG   H   0.516  -2.306  -2.734 1.00 . B B . 332 LEU HG   1 1 
       14 23206 2 2 38 LEU N    N  -1.536  -3.767  -3.695 1.00 . B B . 332 LEU N    1 1 
       14 23207 2 2 38 LEU O    O  -4.417  -1.780  -4.196 1.00 . B B . 332 LEU O    1 1 
       14 23208 2 2 39 HIS C    C  -5.074  -3.098  -6.784 1.00 . B B . 333 HIS C    1 1 
       14 23209 2 2 39 HIS CA   C  -3.816  -2.239  -6.859 1.00 . B B . 333 HIS CA   1 1 
       14 23210 2 2 39 HIS CB   C  -3.087  -2.490  -8.180 1.00 . B B . 333 HIS CB   1 1 
       14 23211 2 2 39 HIS CD2  C  -0.920  -1.366  -9.065 1.00 . B B . 333 HIS CD2  1 1 
       14 23212 2 2 39 HIS CE1  C  -1.581   0.721  -8.972 1.00 . B B . 333 HIS CE1  1 1 
       14 23213 2 2 39 HIS CG   C  -2.190  -1.363  -8.594 1.00 . B B . 333 HIS CG   1 1 
       14 23214 2 2 39 HIS H    H  -2.044  -2.877  -5.890 1.00 . B B . 333 HIS H    1 1 
       14 23215 2 2 39 HIS HA   H  -4.106  -1.199  -6.813 1.00 . B B . 333 HIS HA   1 1 
       14 23216 2 2 39 HIS HB2  H  -2.480  -3.379  -8.085 1.00 . B B . 333 HIS HB2  1 1 
       14 23217 2 2 39 HIS HB3  H  -3.816  -2.641  -8.964 1.00 . B B . 333 HIS HB3  1 1 
       14 23218 2 2 39 HIS HD1  H  -3.446   0.294  -8.247 1.00 . B B . 333 HIS HD1  1 1 
       14 23219 2 2 39 HIS HD2  H  -0.300  -2.237  -9.229 1.00 . B B . 333 HIS HD2  1 1 
       14 23220 2 2 39 HIS HE1  H  -1.596   1.800  -9.043 1.00 . B B . 333 HIS HE1  1 1 
       14 23221 2 2 39 HIS HE2  H   0.268   0.241  -9.708 1.00 . B B . 333 HIS HE2  1 1 
       14 23222 2 2 39 HIS N    N  -2.935  -2.502  -5.727 1.00 . B B . 333 HIS N    1 1 
       14 23223 2 2 39 HIS ND1  N  -2.574  -0.039  -8.547 1.00 . B B . 333 HIS ND1  1 1 
       14 23224 2 2 39 HIS NE2  N  -0.566  -0.059  -9.291 1.00 . B B . 333 HIS NE2  1 1 
       14 23225 2 2 39 HIS O    O  -6.185  -2.606  -6.980 1.00 . B B . 333 HIS O    1 1 
       14 23226 2 2 40 THR C    C  -6.914  -4.937  -5.223 1.00 . B B . 334 THR C    1 1 
       14 23227 2 2 40 THR CA   C  -6.012  -5.311  -6.394 1.00 . B B . 334 THR CA   1 1 
       14 23228 2 2 40 THR CB   C  -5.523  -6.761  -6.214 1.00 . B B . 334 THR CB   1 1 
       14 23229 2 2 40 THR CG2  C  -6.695  -7.734  -6.208 1.00 . B B . 334 THR CG2  1 1 
       14 23230 2 2 40 THR H    H  -3.981  -4.717  -6.359 1.00 . B B . 334 THR H    1 1 
       14 23231 2 2 40 THR HA   H  -6.582  -5.254  -7.310 1.00 . B B . 334 THR HA   1 1 
       14 23232 2 2 40 THR HB   H  -5.006  -6.837  -5.269 1.00 . B B . 334 THR HB   1 1 
       14 23233 2 2 40 THR HG1  H  -4.014  -7.785  -6.966 1.00 . B B . 334 THR HG1  1 1 
       14 23234 2 2 40 THR HG21 H  -7.359  -7.491  -5.391 1.00 . B B . 334 THR HG21 1 1 
       14 23235 2 2 40 THR HG22 H  -6.325  -8.741  -6.084 1.00 . B B . 334 THR HG22 1 1 
       14 23236 2 2 40 THR HG23 H  -7.230  -7.659  -7.141 1.00 . B B . 334 THR HG23 1 1 
       14 23237 2 2 40 THR N    N  -4.891  -4.384  -6.500 1.00 . B B . 334 THR N    1 1 
       14 23238 2 2 40 THR O    O  -8.140  -4.926  -5.348 1.00 . B B . 334 THR O    1 1 
       14 23239 2 2 40 THR OG1  O  -4.620  -7.106  -7.271 1.00 . B B . 334 THR OG1  1 1 
       14 23240 2 2 41 TYR C    C  -7.938  -3.052  -3.158 1.00 . B B . 335 TYR C    1 1 
       14 23241 2 2 41 TYR CA   C  -7.033  -4.252  -2.884 1.00 . B B . 335 TYR CA   1 1 
       14 23242 2 2 41 TYR CB   C  -6.051  -3.925  -1.753 1.00 . B B . 335 TYR CB   1 1 
       14 23243 2 2 41 TYR CD1  C  -7.201  -4.202   0.479 1.00 . B B . 335 TYR CD1  1 1 
       14 23244 2 2 41 TYR CD2  C  -6.808  -1.991  -0.316 1.00 . B B . 335 TYR CD2  1 1 
       14 23245 2 2 41 TYR CE1  C  -7.788  -3.692   1.621 1.00 . B B . 335 TYR CE1  1 1 
       14 23246 2 2 41 TYR CE2  C  -7.393  -1.472   0.824 1.00 . B B . 335 TYR CE2  1 1 
       14 23247 2 2 41 TYR CG   C  -6.701  -3.362  -0.507 1.00 . B B . 335 TYR CG   1 1 
       14 23248 2 2 41 TYR CZ   C  -7.882  -2.326   1.787 1.00 . B B . 335 TYR CZ   1 1 
       14 23249 2 2 41 TYR H    H  -5.316  -4.670  -4.050 1.00 . B B . 335 TYR H    1 1 
       14 23250 2 2 41 TYR HA   H  -7.644  -5.090  -2.587 1.00 . B B . 335 TYR HA   1 1 
       14 23251 2 2 41 TYR HB2  H  -5.529  -4.826  -1.472 1.00 . B B . 335 TYR HB2  1 1 
       14 23252 2 2 41 TYR HB3  H  -5.335  -3.199  -2.109 1.00 . B B . 335 TYR HB3  1 1 
       14 23253 2 2 41 TYR HD1  H  -7.123  -5.272   0.348 1.00 . B B . 335 TYR HD1  1 1 
       14 23254 2 2 41 TYR HD2  H  -6.425  -1.324  -1.074 1.00 . B B . 335 TYR HD2  1 1 
       14 23255 2 2 41 TYR HE1  H  -8.172  -4.361   2.378 1.00 . B B . 335 TYR HE1  1 1 
       14 23256 2 2 41 TYR HE2  H  -7.463  -0.402   0.955 1.00 . B B . 335 TYR HE2  1 1 
       14 23257 2 2 41 TYR HH   H  -8.154  -2.297   3.691 1.00 . B B . 335 TYR HH   1 1 
       14 23258 2 2 41 TYR N    N  -6.296  -4.634  -4.085 1.00 . B B . 335 TYR N    1 1 
       14 23259 2 2 41 TYR O    O  -9.140  -3.095  -2.895 1.00 . B B . 335 TYR O    1 1 
       14 23260 2 2 41 TYR OH   O  -8.466  -1.814   2.923 1.00 . B B . 335 TYR OH   1 1 
       14 23261 2 2 42 GLN C    C  -9.200  -1.041  -5.013 1.00 . B B . 336 GLN C    1 1 
       14 23262 2 2 42 GLN CA   C  -8.093  -0.770  -3.998 1.00 . B B . 336 GLN CA   1 1 
       14 23263 2 2 42 GLN CB   C  -7.149   0.310  -4.532 1.00 . B B . 336 GLN CB   1 1 
       14 23264 2 2 42 GLN CD   C  -6.886   2.679  -5.371 1.00 . B B . 336 GLN CD   1 1 
       14 23265 2 2 42 GLN CG   C  -7.848   1.616  -4.875 1.00 . B B . 336 GLN CG   1 1 
       14 23266 2 2 42 GLN H    H  -6.389  -2.018  -3.883 1.00 . B B . 336 GLN H    1 1 
       14 23267 2 2 42 GLN HA   H  -8.543  -0.418  -3.082 1.00 . B B . 336 GLN HA   1 1 
       14 23268 2 2 42 GLN HB2  H  -6.395   0.514  -3.786 1.00 . B B . 336 GLN HB2  1 1 
       14 23269 2 2 42 GLN HB3  H  -6.667  -0.061  -5.426 1.00 . B B . 336 GLN HB3  1 1 
       14 23270 2 2 42 GLN HE21 H  -6.604   3.327  -3.512 1.00 . B B . 336 GLN HE21 1 1 
       14 23271 2 2 42 GLN HE22 H  -5.730   4.169  -4.741 1.00 . B B . 336 GLN HE22 1 1 
       14 23272 2 2 42 GLN HG2  H  -8.579   1.428  -5.647 1.00 . B B . 336 GLN HG2  1 1 
       14 23273 2 2 42 GLN HG3  H  -8.346   1.986  -3.991 1.00 . B B . 336 GLN HG3  1 1 
       14 23274 2 2 42 GLN N    N  -7.349  -1.986  -3.691 1.00 . B B . 336 GLN N    1 1 
       14 23275 2 2 42 GLN NE2  N  -6.352   3.471  -4.448 1.00 . B B . 336 GLN NE2  1 1 
       14 23276 2 2 42 GLN O    O -10.291  -0.484  -4.913 1.00 . B B . 336 GLN O    1 1 
       14 23277 2 2 42 GLN OE1  O  -6.626   2.789  -6.569 1.00 . B B . 336 GLN OE1  1 1 
       14 23278 2 2 43 LYS C    C -11.154  -2.828  -6.411 1.00 . B B . 337 LYS C    1 1 
       14 23279 2 2 43 LYS CA   C  -9.888  -2.234  -7.020 1.00 . B B . 337 LYS CA   1 1 
       14 23280 2 2 43 LYS CB   C  -9.280  -3.215  -8.023 1.00 . B B . 337 LYS CB   1 1 
       14 23281 2 2 43 LYS CD   C  -9.563  -4.551 -10.134 1.00 . B B . 337 LYS CD   1 1 
       14 23282 2 2 43 LYS CE   C -10.472  -4.851 -11.314 1.00 . B B . 337 LYS CE   1 1 
       14 23283 2 2 43 LYS CG   C -10.221  -3.592  -9.155 1.00 . B B . 337 LYS CG   1 1 
       14 23284 2 2 43 LYS H    H  -8.027  -2.316  -6.012 1.00 . B B . 337 LYS H    1 1 
       14 23285 2 2 43 LYS HA   H -10.145  -1.323  -7.539 1.00 . B B . 337 LYS HA   1 1 
       14 23286 2 2 43 LYS HB2  H  -8.398  -2.767  -8.453 1.00 . B B . 337 LYS HB2  1 1 
       14 23287 2 2 43 LYS HB3  H  -8.997  -4.119  -7.502 1.00 . B B . 337 LYS HB3  1 1 
       14 23288 2 2 43 LYS HD2  H  -8.649  -4.107 -10.500 1.00 . B B . 337 LYS HD2  1 1 
       14 23289 2 2 43 LYS HD3  H  -9.336  -5.475  -9.621 1.00 . B B . 337 LYS HD3  1 1 
       14 23290 2 2 43 LYS HE2  H  -9.965  -5.534 -11.979 1.00 . B B . 337 LYS HE2  1 1 
       14 23291 2 2 43 LYS HE3  H -11.377  -5.313 -10.947 1.00 . B B . 337 LYS HE3  1 1 
       14 23292 2 2 43 LYS HG2  H -11.098  -4.064  -8.739 1.00 . B B . 337 LYS HG2  1 1 
       14 23293 2 2 43 LYS HG3  H -10.510  -2.694  -9.683 1.00 . B B . 337 LYS HG3  1 1 
       14 23294 2 2 43 LYS HZ1  H -11.437  -3.855 -12.877 1.00 . B B . 337 LYS HZ1  1 1 
       14 23295 2 2 43 LYS HZ2  H  -9.968  -3.153 -12.421 1.00 . B B . 337 LYS HZ2  1 1 
       14 23296 2 2 43 LYS HZ3  H -11.337  -2.954 -11.447 1.00 . B B . 337 LYS HZ3  1 1 
       14 23297 2 2 43 LYS N    N  -8.913  -1.898  -5.987 1.00 . B B . 337 LYS N    1 1 
       14 23298 2 2 43 LYS NZ   N -10.828  -3.618 -12.067 1.00 . B B . 337 LYS NZ   1 1 
       14 23299 2 2 43 LYS O    O -12.268  -2.421  -6.747 1.00 . B B . 337 LYS O    1 1 
       14 23300 2 2 44 GLU C    C -12.890  -3.462  -3.990 1.00 . B B . 338 GLU C    1 1 
       14 23301 2 2 44 GLU CA   C -12.103  -4.444  -4.855 1.00 . B B . 338 GLU CA   1 1 
       14 23302 2 2 44 GLU CB   C -11.614  -5.616  -4.000 1.00 . B B . 338 GLU CB   1 1 
       14 23303 2 2 44 GLU CD   C -12.065  -7.389  -5.745 1.00 . B B . 338 GLU CD   1 1 
       14 23304 2 2 44 GLU CG   C -11.044  -6.770  -4.810 1.00 . B B . 338 GLU CG   1 1 
       14 23305 2 2 44 GLU H    H -10.064  -4.064  -5.279 1.00 . B B . 338 GLU H    1 1 
       14 23306 2 2 44 GLU HA   H -12.755  -4.825  -5.627 1.00 . B B . 338 GLU HA   1 1 
       14 23307 2 2 44 GLU HB2  H -10.843  -5.260  -3.331 1.00 . B B . 338 GLU HB2  1 1 
       14 23308 2 2 44 GLU HB3  H -12.441  -5.989  -3.416 1.00 . B B . 338 GLU HB3  1 1 
       14 23309 2 2 44 GLU HG2  H -10.215  -6.408  -5.398 1.00 . B B . 338 GLU HG2  1 1 
       14 23310 2 2 44 GLU HG3  H -10.695  -7.532  -4.128 1.00 . B B . 338 GLU HG3  1 1 
       14 23311 2 2 44 GLU N    N -10.976  -3.790  -5.510 1.00 . B B . 338 GLU N    1 1 
       14 23312 2 2 44 GLU O    O -14.121  -3.439  -4.028 1.00 . B B . 338 GLU O    1 1 
       14 23313 2 2 44 GLU OE1  O -12.860  -8.234  -5.282 1.00 . B B . 338 GLU OE1  1 1 
       14 23314 2 2 44 GLU OE2  O -12.069  -7.029  -6.942 1.00 . B B . 338 GLU OE2  1 1 
       14 23315 2 2 45 GLN C    C -13.645  -0.674  -3.130 1.00 . B B . 339 GLN C    1 1 
       14 23316 2 2 45 GLN CA   C -12.812  -1.676  -2.334 1.00 . B B . 339 GLN CA   1 1 
       14 23317 2 2 45 GLN CB   C -11.755  -0.937  -1.510 1.00 . B B . 339 GLN CB   1 1 
       14 23318 2 2 45 GLN CD   C -11.986  -2.410   0.530 1.00 . B B . 339 GLN CD   1 1 
       14 23319 2 2 45 GLN CG   C -11.042  -1.825  -0.503 1.00 . B B . 339 GLN CG   1 1 
       14 23320 2 2 45 GLN H    H -11.197  -2.719  -3.225 1.00 . B B . 339 GLN H    1 1 
       14 23321 2 2 45 GLN HA   H -13.465  -2.212  -1.662 1.00 . B B . 339 GLN HA   1 1 
       14 23322 2 2 45 GLN HB2  H -11.017  -0.524  -2.180 1.00 . B B . 339 GLN HB2  1 1 
       14 23323 2 2 45 GLN HB3  H -12.232  -0.130  -0.972 1.00 . B B . 339 GLN HB3  1 1 
       14 23324 2 2 45 GLN HE21 H -11.693  -0.845   1.719 1.00 . B B . 339 GLN HE21 1 1 
       14 23325 2 2 45 GLN HE22 H -12.775  -2.050   2.318 1.00 . B B . 339 GLN HE22 1 1 
       14 23326 2 2 45 GLN HG2  H -10.565  -2.637  -1.032 1.00 . B B . 339 GLN HG2  1 1 
       14 23327 2 2 45 GLN HG3  H -10.292  -1.240   0.007 1.00 . B B . 339 GLN HG3  1 1 
       14 23328 2 2 45 GLN N    N -12.175  -2.655  -3.211 1.00 . B B . 339 GLN N    1 1 
       14 23329 2 2 45 GLN NE2  N -12.170  -1.697   1.634 1.00 . B B . 339 GLN NE2  1 1 
       14 23330 2 2 45 GLN O    O -14.794  -0.398  -2.784 1.00 . B B . 339 GLN O    1 1 
       14 23331 2 2 45 GLN OE1  O -12.544  -3.490   0.336 1.00 . B B . 339 GLN OE1  1 1 
       14 23332 2 2 46 ARG C    C -15.039   0.256  -5.607 1.00 . B B . 340 ARG C    1 1 
       14 23333 2 2 46 ARG CA   C -13.750   0.838  -5.037 1.00 . B B . 340 ARG CA   1 1 
       14 23334 2 2 46 ARG CB   C -12.842   1.302  -6.177 1.00 . B B . 340 ARG CB   1 1 
       14 23335 2 2 46 ARG CD   C -10.838   2.631  -6.897 1.00 . B B . 340 ARG CD   1 1 
       14 23336 2 2 46 ARG CG   C -11.680   2.168  -5.720 1.00 . B B . 340 ARG CG   1 1 
       14 23337 2 2 46 ARG CZ   C -11.075   4.102  -8.856 1.00 . B B . 340 ARG CZ   1 1 
       14 23338 2 2 46 ARG H    H -12.146  -0.399  -4.423 1.00 . B B . 340 ARG H    1 1 
       14 23339 2 2 46 ARG HA   H -13.998   1.688  -4.420 1.00 . B B . 340 ARG HA   1 1 
       14 23340 2 2 46 ARG HB2  H -12.440   0.434  -6.677 1.00 . B B . 340 ARG HB2  1 1 
       14 23341 2 2 46 ARG HB3  H -13.432   1.870  -6.881 1.00 . B B . 340 ARG HB3  1 1 
       14 23342 2 2 46 ARG HD2  H -10.013   3.220  -6.524 1.00 . B B . 340 ARG HD2  1 1 
       14 23343 2 2 46 ARG HD3  H -10.455   1.763  -7.413 1.00 . B B . 340 ARG HD3  1 1 
       14 23344 2 2 46 ARG HE   H -12.580   3.490  -7.698 1.00 . B B . 340 ARG HE   1 1 
       14 23345 2 2 46 ARG HG2  H -12.071   3.036  -5.207 1.00 . B B . 340 ARG HG2  1 1 
       14 23346 2 2 46 ARG HG3  H -11.060   1.598  -5.046 1.00 . B B . 340 ARG HG3  1 1 
       14 23347 2 2 46 ARG HH11 H  -9.180   3.516  -8.467 1.00 . B B . 340 ARG HH11 1 1 
       14 23348 2 2 46 ARG HH12 H  -9.369   4.553  -9.841 1.00 . B B . 340 ARG HH12 1 1 
       14 23349 2 2 46 ARG HH21 H -12.835   4.855  -9.505 1.00 . B B . 340 ARG HH21 1 1 
       14 23350 2 2 46 ARG HH22 H -11.445   5.314 -10.429 1.00 . B B . 340 ARG HH22 1 1 
       14 23351 2 2 46 ARG N    N -13.060  -0.135  -4.195 1.00 . B B . 340 ARG N    1 1 
       14 23352 2 2 46 ARG NE   N -11.611   3.438  -7.836 1.00 . B B . 340 ARG NE   1 1 
       14 23353 2 2 46 ARG NH1  N  -9.768   4.052  -9.073 1.00 . B B . 340 ARG NH1  1 1 
       14 23354 2 2 46 ARG NH2  N -11.848   4.815  -9.663 1.00 . B B . 340 ARG NH2  1 1 
       14 23355 2 2 46 ARG O    O -16.114   0.832  -5.444 1.00 . B B . 340 ARG O    1 1 
       14 23356 2 2 47 ASN C    C -17.132  -1.873  -5.814 1.00 . B B . 341 ASN C    1 1 
       14 23357 2 2 47 ASN CA   C -16.084  -1.541  -6.874 1.00 . B B . 341 ASN CA   1 1 
       14 23358 2 2 47 ASN CB   C -15.659  -2.816  -7.607 1.00 . B B . 341 ASN CB   1 1 
       14 23359 2 2 47 ASN CG   C -14.671  -2.540  -8.725 1.00 . B B . 341 ASN CG   1 1 
       14 23360 2 2 47 ASN H    H -14.039  -1.300  -6.372 1.00 . B B . 341 ASN H    1 1 
       14 23361 2 2 47 ASN HA   H -16.518  -0.856  -7.587 1.00 . B B . 341 ASN HA   1 1 
       14 23362 2 2 47 ASN HB2  H -15.199  -3.493  -6.903 1.00 . B B . 341 ASN HB2  1 1 
       14 23363 2 2 47 ASN HB3  H -16.534  -3.286  -8.033 1.00 . B B . 341 ASN HB3  1 1 
       14 23364 2 2 47 ASN HD21 H -13.870  -4.347  -8.494 1.00 . B B . 341 ASN HD21 1 1 
       14 23365 2 2 47 ASN HD22 H -13.165  -3.365  -9.730 1.00 . B B . 341 ASN HD22 1 1 
       14 23366 2 2 47 ASN N    N -14.924  -0.887  -6.277 1.00 . B B . 341 ASN N    1 1 
       14 23367 2 2 47 ASN ND2  N -13.815  -3.516  -9.012 1.00 . B B . 341 ASN ND2  1 1 
       14 23368 2 2 47 ASN O    O -18.331  -1.876  -6.094 1.00 . B B . 341 ASN O    1 1 
       14 23369 2 2 47 ASN OD1  O -14.675  -1.465  -9.323 1.00 . B B . 341 ASN OD1  1 1 
       14 23370 2 2 48 ALA C    C -18.420  -1.284  -3.087 1.00 . B B . 342 ALA C    1 1 
       14 23371 2 2 48 ALA CA   C -17.569  -2.482  -3.496 1.00 . B B . 342 ALA CA   1 1 
       14 23372 2 2 48 ALA CB   C -16.773  -2.994  -2.305 1.00 . B B . 342 ALA CB   1 1 
       14 23373 2 2 48 ALA H    H -15.706  -2.120  -4.434 1.00 . B B . 342 ALA H    1 1 
       14 23374 2 2 48 ALA HA   H -18.222  -3.275  -3.830 1.00 . B B . 342 ALA HA   1 1 
       14 23375 2 2 48 ALA HB1  H -16.122  -2.213  -1.945 1.00 . B B . 342 ALA HB1  1 1 
       14 23376 2 2 48 ALA HB2  H -16.182  -3.847  -2.607 1.00 . B B . 342 ALA HB2  1 1 
       14 23377 2 2 48 ALA HB3  H -17.452  -3.289  -1.518 1.00 . B B . 342 ALA HB3  1 1 
       14 23378 2 2 48 ALA N    N -16.672  -2.146  -4.597 1.00 . B B . 342 ALA N    1 1 
       14 23379 2 2 48 ALA O    O -19.621  -1.416  -2.854 1.00 . B B . 342 ALA O    1 1 
       14 23380 2 2 49 LYS C    C -19.377   1.610  -3.749 1.00 . B B . 343 LYS C    1 1 
       14 23381 2 2 49 LYS CA   C -18.493   1.102  -2.614 1.00 . B B . 343 LYS CA   1 1 
       14 23382 2 2 49 LYS CB   C -17.493   2.186  -2.209 1.00 . B B . 343 LYS CB   1 1 
       14 23383 2 2 49 LYS CD   C -15.676   2.920  -0.634 1.00 . B B . 343 LYS CD   1 1 
       14 23384 2 2 49 LYS CE   C -14.604   3.112  -1.696 1.00 . B B . 343 LYS CE   1 1 
       14 23385 2 2 49 LYS CG   C -16.642   1.807  -1.007 1.00 . B B . 343 LYS CG   1 1 
       14 23386 2 2 49 LYS H    H -16.833  -0.073  -3.202 1.00 . B B . 343 LYS H    1 1 
       14 23387 2 2 49 LYS HA   H -19.118   0.868  -1.766 1.00 . B B . 343 LYS HA   1 1 
       14 23388 2 2 49 LYS HB2  H -16.835   2.382  -3.043 1.00 . B B . 343 LYS HB2  1 1 
       14 23389 2 2 49 LYS HB3  H -18.035   3.088  -1.969 1.00 . B B . 343 LYS HB3  1 1 
       14 23390 2 2 49 LYS HD2  H -16.229   3.842  -0.525 1.00 . B B . 343 LYS HD2  1 1 
       14 23391 2 2 49 LYS HD3  H -15.201   2.672   0.304 1.00 . B B . 343 LYS HD3  1 1 
       14 23392 2 2 49 LYS HE2  H -14.042   2.196  -1.792 1.00 . B B . 343 LYS HE2  1 1 
       14 23393 2 2 49 LYS HE3  H -15.084   3.341  -2.636 1.00 . B B . 343 LYS HE3  1 1 
       14 23394 2 2 49 LYS HG2  H -17.291   1.611  -0.167 1.00 . B B . 343 LYS HG2  1 1 
       14 23395 2 2 49 LYS HG3  H -16.078   0.917  -1.245 1.00 . B B . 343 LYS HG3  1 1 
       14 23396 2 2 49 LYS HZ1  H -13.201   4.018  -0.440 1.00 . B B . 343 LYS HZ1  1 1 
       14 23397 2 2 49 LYS HZ2  H -14.191   5.114  -1.263 1.00 . B B . 343 LYS HZ2  1 1 
       14 23398 2 2 49 LYS HZ3  H -12.945   4.319  -2.086 1.00 . B B . 343 LYS HZ3  1 1 
       14 23399 2 2 49 LYS N    N -17.791  -0.117  -3.001 1.00 . B B . 343 LYS N    1 1 
       14 23400 2 2 49 LYS NZ   N -13.670   4.219  -1.347 1.00 . B B . 343 LYS NZ   1 1 
       14 23401 2 2 49 LYS O    O -20.411   2.233  -3.512 1.00 . B B . 343 LYS O    1 1 
       14 23402 2 2 50 GLU C    C -20.882   0.826  -6.430 1.00 . B B . 344 GLU C    1 1 
       14 23403 2 2 50 GLU CA   C -19.714   1.768  -6.154 1.00 . B B . 344 GLU CA   1 1 
       14 23404 2 2 50 GLU CB   C -18.797   1.832  -7.376 1.00 . B B . 344 GLU CB   1 1 
       14 23405 2 2 50 GLU CD   C -18.253   4.290  -7.167 1.00 . B B . 344 GLU CD   1 1 
       14 23406 2 2 50 GLU CG   C -17.702   2.880  -7.258 1.00 . B B . 344 GLU CG   1 1 
       14 23407 2 2 50 GLU H    H -18.129   0.838  -5.106 1.00 . B B . 344 GLU H    1 1 
       14 23408 2 2 50 GLU HA   H -20.102   2.755  -5.955 1.00 . B B . 344 GLU HA   1 1 
       14 23409 2 2 50 GLU HB2  H -18.329   0.869  -7.512 1.00 . B B . 344 GLU HB2  1 1 
       14 23410 2 2 50 GLU HB3  H -19.391   2.060  -8.249 1.00 . B B . 344 GLU HB3  1 1 
       14 23411 2 2 50 GLU HG2  H -17.123   2.678  -6.369 1.00 . B B . 344 GLU HG2  1 1 
       14 23412 2 2 50 GLU HG3  H -17.062   2.814  -8.126 1.00 . B B . 344 GLU HG3  1 1 
       14 23413 2 2 50 GLU N    N -18.962   1.338  -4.982 1.00 . B B . 344 GLU N    1 1 
       14 23414 2 2 50 GLU O    O -21.871   1.216  -7.053 1.00 . B B . 344 GLU O    1 1 
       14 23415 2 2 50 GLU OE1  O -18.577   4.730  -6.044 1.00 . B B . 344 GLU OE1  1 1 
       14 23416 2 2 50 GLU OE2  O -18.361   4.954  -8.220 1.00 . B B . 344 GLU OE2  1 1 
       14 23417 2 2 51 ALA C    C -23.091  -1.008  -5.437 1.00 . B B . 345 ALA C    1 1 
       14 23418 2 2 51 ALA CA   C -21.809  -1.408  -6.159 1.00 . B B . 345 ALA CA   1 1 
       14 23419 2 2 51 ALA CB   C -21.336  -2.772  -5.681 1.00 . B B . 345 ALA CB   1 1 
       14 23420 2 2 51 ALA H    H -19.948  -0.664  -5.478 1.00 . B B . 345 ALA H    1 1 
       14 23421 2 2 51 ALA HA   H -22.011  -1.475  -7.218 1.00 . B B . 345 ALA HA   1 1 
       14 23422 2 2 51 ALA HB1  H -21.137  -2.732  -4.620 1.00 . B B . 345 ALA HB1  1 1 
       14 23423 2 2 51 ALA HB2  H -20.433  -3.045  -6.206 1.00 . B B . 345 ALA HB2  1 1 
       14 23424 2 2 51 ALA HB3  H -22.102  -3.507  -5.876 1.00 . B B . 345 ALA HB3  1 1 
       14 23425 2 2 51 ALA N    N -20.761  -0.412  -5.964 1.00 . B B . 345 ALA N    1 1 
       14 23426 2 2 51 ALA O    O -24.187  -1.408  -5.830 1.00 . B B . 345 ALA O    1 1 
       14 23427 2 2 52 GLY C    C -24.772  -0.911  -2.883 1.00 . B B . 346 GLY C    1 1 
       14 23428 2 2 52 GLY CA   C -24.100   0.228  -3.622 1.00 . B B . 346 GLY CA   1 1 
       14 23429 2 2 52 GLY H    H -22.047   0.078  -4.119 1.00 . B B . 346 GLY H    1 1 
       14 23430 2 2 52 GLY HA2  H -23.784   0.972  -2.904 1.00 . B B . 346 GLY HA2  1 1 
       14 23431 2 2 52 GLY HA3  H -24.814   0.676  -4.297 1.00 . B B . 346 GLY HA3  1 1 
       14 23432 2 2 52 GLY N    N -22.946  -0.212  -4.382 1.00 . B B . 346 GLY N    1 1 
       14 23433 2 2 52 GLY O    O -25.668  -1.565  -3.418 1.00 . B B . 346 GLY O    1 1 
       14 23434 2 2 53 GLY C    C -23.902  -3.294  -0.515 1.00 . B B . 347 GLY C    1 1 
       14 23435 2 2 53 GLY CA   C -24.914  -2.218  -0.853 1.00 . B B . 347 GLY CA   1 1 
       14 23436 2 2 53 GLY H    H -23.624  -0.593  -1.275 1.00 . B B . 347 GLY H    1 1 
       14 23437 2 2 53 GLY HA2  H -25.302  -1.800   0.066 1.00 . B B . 347 GLY HA2  1 1 
       14 23438 2 2 53 GLY HA3  H -25.728  -2.665  -1.405 1.00 . B B . 347 GLY HA3  1 1 
       14 23439 2 2 53 GLY N    N -24.340  -1.149  -1.648 1.00 . B B . 347 GLY N    1 1 
       14 23440 2 2 53 GLY O    O -22.752  -2.993  -0.196 1.00 . B B . 347 GLY O    1 1 
       14 23441 2 2 54 ASN C    C -22.698  -6.128  -1.530 1.00 . B B . 348 ASN C    1 1 
       14 23442 2 2 54 ASN CA   C -23.453  -5.675  -0.283 1.00 . B B . 348 ASN CA   1 1 
       14 23443 2 2 54 ASN CB   C -24.262  -6.842   0.288 1.00 . B B . 348 ASN CB   1 1 
       14 23444 2 2 54 ASN CG   C -23.381  -7.994   0.729 1.00 . B B . 348 ASN CG   1 1 
       14 23445 2 2 54 ASN H    H -25.259  -4.725  -0.847 1.00 . B B . 348 ASN H    1 1 
       14 23446 2 2 54 ASN HA   H -22.738  -5.349   0.457 1.00 . B B . 348 ASN HA   1 1 
       14 23447 2 2 54 ASN HB2  H -24.827  -6.498   1.142 1.00 . B B . 348 ASN HB2  1 1 
       14 23448 2 2 54 ASN HB3  H -24.944  -7.203  -0.469 1.00 . B B . 348 ASN HB3  1 1 
       14 23449 2 2 54 ASN HD21 H -23.514  -8.816  -1.077 1.00 . B B . 348 ASN HD21 1 1 
       14 23450 2 2 54 ASN HD22 H -22.558  -9.681   0.073 1.00 . B B . 348 ASN HD22 1 1 
       14 23451 2 2 54 ASN N    N -24.330  -4.551  -0.585 1.00 . B B . 348 ASN N    1 1 
       14 23452 2 2 54 ASN ND2  N -23.126  -8.925  -0.184 1.00 . B B . 348 ASN ND2  1 1 
       14 23453 2 2 54 ASN O    O -23.262  -6.181  -2.623 1.00 . B B . 348 ASN O    1 1 
       14 23454 2 2 54 ASN OD1  O -22.937  -8.049   1.875 1.00 . B B . 348 ASN OD1  1 1 
       14 23455 2 2 55 TYR C    C -19.527  -7.886  -1.971 1.00 . B B . 349 TYR C    1 1 
       14 23456 2 2 55 TYR CA   C -20.586  -6.903  -2.462 1.00 . B B . 349 TYR CA   1 1 
       14 23457 2 2 55 TYR CB   C -19.918  -5.706  -3.143 1.00 . B B . 349 TYR CB   1 1 
       14 23458 2 2 55 TYR CD1  C -19.664  -6.279  -5.591 1.00 . B B . 349 TYR CD1  1 1 
       14 23459 2 2 55 TYR CD2  C -17.701  -6.227  -4.238 1.00 . B B . 349 TYR CD2  1 1 
       14 23460 2 2 55 TYR CE1  C -18.900  -6.619  -6.692 1.00 . B B . 349 TYR CE1  1 1 
       14 23461 2 2 55 TYR CE2  C -16.931  -6.566  -5.336 1.00 . B B . 349 TYR CE2  1 1 
       14 23462 2 2 55 TYR CG   C -19.078  -6.077  -4.347 1.00 . B B . 349 TYR CG   1 1 
       14 23463 2 2 55 TYR CZ   C -17.535  -6.761  -6.560 1.00 . B B . 349 TYR CZ   1 1 
       14 23464 2 2 55 TYR H    H -21.031  -6.386  -0.459 1.00 . B B . 349 TYR H    1 1 
       14 23465 2 2 55 TYR HA   H -21.223  -7.405  -3.176 1.00 . B B . 349 TYR HA   1 1 
       14 23466 2 2 55 TYR HB2  H -20.681  -5.018  -3.474 1.00 . B B . 349 TYR HB2  1 1 
       14 23467 2 2 55 TYR HB3  H -19.276  -5.208  -2.431 1.00 . B B . 349 TYR HB3  1 1 
       14 23468 2 2 55 TYR HD1  H -20.732  -6.165  -5.693 1.00 . B B . 349 TYR HD1  1 1 
       14 23469 2 2 55 TYR HD2  H -17.230  -6.073  -3.279 1.00 . B B . 349 TYR HD2  1 1 
       14 23470 2 2 55 TYR HE1  H -19.375  -6.772  -7.651 1.00 . B B . 349 TYR HE1  1 1 
       14 23471 2 2 55 TYR HE2  H -15.862  -6.677  -5.231 1.00 . B B . 349 TYR HE2  1 1 
       14 23472 2 2 55 TYR HH   H -16.156  -7.795  -7.413 1.00 . B B . 349 TYR HH   1 1 
       14 23473 2 2 55 TYR N    N -21.421  -6.452  -1.355 1.00 . B B . 349 TYR N    1 1 
       14 23474 2 2 55 TYR O    O -18.979  -8.662  -2.756 1.00 . B B . 349 TYR O    1 1 
       14 23475 2 2 55 TYR OH   O -16.773  -7.100  -7.654 1.00 . B B . 349 TYR OH   1 1 
       14 23476 2 2 56 THR C    C -17.060  -8.967  -0.937 1.00 . B B . 350 THR C    1 1 
       14 23477 2 2 56 THR CA   C -18.269  -8.722  -0.031 1.00 . B B . 350 THR CA   1 1 
       14 23478 2 2 56 THR CB   C -18.881 -10.076   0.400 1.00 . B B . 350 THR CB   1 1 
       14 23479 2 2 56 THR CG2  C -19.673 -10.722  -0.729 1.00 . B B . 350 THR CG2  1 1 
       14 23480 2 2 56 THR H    H -19.744  -7.205  -0.104 1.00 . B B . 350 THR H    1 1 
       14 23481 2 2 56 THR HA   H -17.925  -8.219   0.863 1.00 . B B . 350 THR HA   1 1 
       14 23482 2 2 56 THR HB   H -19.550  -9.899   1.230 1.00 . B B . 350 THR HB   1 1 
       14 23483 2 2 56 THR HG1  H -17.297 -11.206   0.075 1.00 . B B . 350 THR HG1  1 1 
       14 23484 2 2 56 THR HG21 H -20.478 -10.066  -1.025 1.00 . B B . 350 THR HG21 1 1 
       14 23485 2 2 56 THR HG22 H -20.080 -11.663  -0.392 1.00 . B B . 350 THR HG22 1 1 
       14 23486 2 2 56 THR HG23 H -19.021 -10.894  -1.573 1.00 . B B . 350 THR HG23 1 1 
       14 23487 2 2 56 THR N    N -19.259  -7.847  -0.663 1.00 . B B . 350 THR N    1 1 
       14 23488 2 2 56 THR O    O -16.982  -9.987  -1.623 1.00 . B B . 350 THR O    1 1 
       14 23489 2 2 56 THR OG1  O -17.844 -10.967   0.828 1.00 . B B . 350 THR OG1  1 1 
       14 23490 2 2 57 PRO C    C -14.150  -9.453  -1.542 1.00 . B B . 351 PRO C    1 1 
       14 23491 2 2 57 PRO CA   C -14.891  -8.142  -1.781 1.00 . B B . 351 PRO CA   1 1 
       14 23492 2 2 57 PRO CB   C -14.034  -6.956  -1.333 1.00 . B B . 351 PRO CB   1 1 
       14 23493 2 2 57 PRO CD   C -16.115  -6.766  -0.182 1.00 . B B . 351 PRO CD   1 1 
       14 23494 2 2 57 PRO CG   C -15.011  -5.962  -0.807 1.00 . B B . 351 PRO CG   1 1 
       14 23495 2 2 57 PRO HA   H -15.120  -8.047  -2.833 1.00 . B B . 351 PRO HA   1 1 
       14 23496 2 2 57 PRO HB2  H -13.344  -7.276  -0.566 1.00 . B B . 351 PRO HB2  1 1 
       14 23497 2 2 57 PRO HB3  H -13.488  -6.563  -2.176 1.00 . B B . 351 PRO HB3  1 1 
       14 23498 2 2 57 PRO HD2  H -15.903  -6.952   0.861 1.00 . B B . 351 PRO HD2  1 1 
       14 23499 2 2 57 PRO HD3  H -17.061  -6.258  -0.292 1.00 . B B . 351 PRO HD3  1 1 
       14 23500 2 2 57 PRO HG2  H -14.535  -5.336  -0.066 1.00 . B B . 351 PRO HG2  1 1 
       14 23501 2 2 57 PRO HG3  H -15.397  -5.362  -1.617 1.00 . B B . 351 PRO HG3  1 1 
       14 23502 2 2 57 PRO N    N -16.099  -8.023  -0.956 1.00 . B B . 351 PRO N    1 1 
       14 23503 2 2 57 PRO O    O -13.929  -9.853  -0.398 1.00 . B B . 351 PRO O    1 1 
       14 23504 2 2 58 ALA C    C -11.728 -11.216  -1.808 1.00 . B B . 352 ALA C    1 1 
       14 23505 2 2 58 ALA CA   C -13.054 -11.385  -2.541 1.00 . B B . 352 ALA CA   1 1 
       14 23506 2 2 58 ALA CB   C -12.821 -11.953  -3.933 1.00 . B B . 352 ALA CB   1 1 
       14 23507 2 2 58 ALA H    H -13.977  -9.747  -3.512 1.00 . B B . 352 ALA H    1 1 
       14 23508 2 2 58 ALA HA   H -13.673 -12.080  -1.993 1.00 . B B . 352 ALA HA   1 1 
       14 23509 2 2 58 ALA HB1  H -12.304 -12.898  -3.854 1.00 . B B . 352 ALA HB1  1 1 
       14 23510 2 2 58 ALA HB2  H -12.221 -11.261  -4.507 1.00 . B B . 352 ALA HB2  1 1 
       14 23511 2 2 58 ALA HB3  H -13.770 -12.101  -4.424 1.00 . B B . 352 ALA HB3  1 1 
       14 23512 2 2 58 ALA N    N -13.770 -10.118  -2.629 1.00 . B B . 352 ALA N    1 1 
       14 23513 2 2 58 ALA O    O -11.180 -12.176  -1.263 1.00 . B B . 352 ALA O    1 1 
       14 23514 2 2 59 LEU C    C -10.192  -8.837   0.115 1.00 . B B . 353 LEU C    1 1 
       14 23515 2 2 59 LEU CA   C  -9.955  -9.688  -1.130 1.00 . B B . 353 LEU CA   1 1 
       14 23516 2 2 59 LEU CB   C  -9.011  -8.967  -2.097 1.00 . B B . 353 LEU CB   1 1 
       14 23517 2 2 59 LEU CD1  C  -6.626  -8.775  -2.840 1.00 . B B . 353 LEU CD1  1 1 
       14 23518 2 2 59 LEU CD2  C  -7.363  -7.654  -0.735 1.00 . B B . 353 LEU CD2  1 1 
       14 23519 2 2 59 LEU CG   C  -7.554  -8.862  -1.639 1.00 . B B . 353 LEU CG   1 1 
       14 23520 2 2 59 LEU H    H -11.701  -9.267  -2.248 1.00 . B B . 353 LEU H    1 1 
       14 23521 2 2 59 LEU HA   H  -9.506 -10.624  -0.833 1.00 . B B . 353 LEU HA   1 1 
       14 23522 2 2 59 LEU HB2  H  -9.031  -9.491  -3.041 1.00 . B B . 353 LEU HB2  1 1 
       14 23523 2 2 59 LEU HB3  H  -9.386  -7.968  -2.254 1.00 . B B . 353 LEU HB3  1 1 
       14 23524 2 2 59 LEU HD11 H  -6.871  -7.898  -3.421 1.00 . B B . 353 LEU HD11 1 1 
       14 23525 2 2 59 LEU HD12 H  -6.744  -9.657  -3.452 1.00 . B B . 353 LEU HD12 1 1 
       14 23526 2 2 59 LEU HD13 H  -5.603  -8.707  -2.500 1.00 . B B . 353 LEU HD13 1 1 
       14 23527 2 2 59 LEU HD21 H  -7.987  -7.755   0.141 1.00 . B B . 353 LEU HD21 1 1 
       14 23528 2 2 59 LEU HD22 H  -7.638  -6.757  -1.270 1.00 . B B . 353 LEU HD22 1 1 
       14 23529 2 2 59 LEU HD23 H  -6.327  -7.589  -0.434 1.00 . B B . 353 LEU HD23 1 1 
       14 23530 2 2 59 LEU HG   H  -7.294  -9.748  -1.077 1.00 . B B . 353 LEU HG   1 1 
       14 23531 2 2 59 LEU N    N -11.217  -9.988  -1.796 1.00 . B B . 353 LEU N    1 1 
       14 23532 2 2 59 LEU O    O -10.828  -7.785   0.047 1.00 . B B . 353 LEU O    1 1 
       14 23533 2 2 60 THR C    C  -8.495  -8.057   3.021 1.00 . B B . 354 THR C    1 1 
       14 23534 2 2 60 THR CA   C  -9.834  -8.585   2.513 1.00 . B B . 354 THR CA   1 1 
       14 23535 2 2 60 THR CB   C -10.457  -9.492   3.592 1.00 . B B . 354 THR CB   1 1 
       14 23536 2 2 60 THR CG2  C -11.819 -10.006   3.146 1.00 . B B . 354 THR CG2  1 1 
       14 23537 2 2 60 THR H    H  -9.172 -10.140   1.239 1.00 . B B . 354 THR H    1 1 
       14 23538 2 2 60 THR HA   H -10.499  -7.751   2.344 1.00 . B B . 354 THR HA   1 1 
       14 23539 2 2 60 THR HB   H -10.587  -8.914   4.497 1.00 . B B . 354 THR HB   1 1 
       14 23540 2 2 60 THR HG1  H  -8.980 -10.715   3.130 1.00 . B B . 354 THR HG1  1 1 
       14 23541 2 2 60 THR HG21 H -12.465  -9.169   2.924 1.00 . B B . 354 THR HG21 1 1 
       14 23542 2 2 60 THR HG22 H -12.256 -10.599   3.935 1.00 . B B . 354 THR HG22 1 1 
       14 23543 2 2 60 THR HG23 H -11.702 -10.614   2.261 1.00 . B B . 354 THR HG23 1 1 
       14 23544 2 2 60 THR N    N  -9.674  -9.299   1.250 1.00 . B B . 354 THR N    1 1 
       14 23545 2 2 60 THR O    O  -7.464  -8.225   2.370 1.00 . B B . 354 THR O    1 1 
       14 23546 2 2 60 THR OG1  O  -9.591 -10.599   3.863 1.00 . B B . 354 THR OG1  1 1 
       14 23547 2 2 61 GLU C    C  -6.319  -7.976   5.132 1.00 . B B . 355 GLU C    1 1 
       14 23548 2 2 61 GLU CA   C  -7.305  -6.867   4.784 1.00 . B B . 355 GLU CA   1 1 
       14 23549 2 2 61 GLU CB   C  -7.647  -6.060   6.038 1.00 . B B . 355 GLU CB   1 1 
       14 23550 2 2 61 GLU CD   C  -8.865  -4.079   7.024 1.00 . B B . 355 GLU CD   1 1 
       14 23551 2 2 61 GLU CG   C  -8.522  -4.848   5.763 1.00 . B B . 355 GLU CG   1 1 
       14 23552 2 2 61 GLU H    H  -9.372  -7.316   4.661 1.00 . B B . 355 GLU H    1 1 
       14 23553 2 2 61 GLU HA   H  -6.849  -6.211   4.058 1.00 . B B . 355 GLU HA   1 1 
       14 23554 2 2 61 GLU HB2  H  -8.167  -6.702   6.734 1.00 . B B . 355 GLU HB2  1 1 
       14 23555 2 2 61 GLU HB3  H  -6.729  -5.720   6.494 1.00 . B B . 355 GLU HB3  1 1 
       14 23556 2 2 61 GLU HG2  H  -7.997  -4.186   5.089 1.00 . B B . 355 GLU HG2  1 1 
       14 23557 2 2 61 GLU HG3  H  -9.440  -5.179   5.300 1.00 . B B . 355 GLU HG3  1 1 
       14 23558 2 2 61 GLU N    N  -8.519  -7.419   4.189 1.00 . B B . 355 GLU N    1 1 
       14 23559 2 2 61 GLU O    O  -5.113  -7.839   4.918 1.00 . B B . 355 GLU O    1 1 
       14 23560 2 2 61 GLU OE1  O  -9.887  -4.409   7.661 1.00 . B B . 355 GLU OE1  1 1 
       14 23561 2 2 61 GLU OE2  O  -8.111  -3.147   7.375 1.00 . B B . 355 GLU OE2  1 1 
       14 23562 2 2 62 GLN C    C  -5.243 -10.741   4.840 1.00 . B B . 356 GLN C    1 1 
       14 23563 2 2 62 GLN CA   C  -6.007 -10.211   6.048 1.00 . B B . 356 GLN CA   1 1 
       14 23564 2 2 62 GLN CB   C  -6.867 -11.324   6.651 1.00 . B B . 356 GLN CB   1 1 
       14 23565 2 2 62 GLN CD   C  -8.433 -12.035   8.500 1.00 . B B . 356 GLN CD   1 1 
       14 23566 2 2 62 GLN CG   C  -7.608 -10.907   7.911 1.00 . B B . 356 GLN CG   1 1 
       14 23567 2 2 62 GLN H    H  -7.807  -9.122   5.820 1.00 . B B . 356 GLN H    1 1 
       14 23568 2 2 62 GLN HA   H  -5.298  -9.873   6.789 1.00 . B B . 356 GLN HA   1 1 
       14 23569 2 2 62 GLN HB2  H  -7.595 -11.638   5.917 1.00 . B B . 356 GLN HB2  1 1 
       14 23570 2 2 62 GLN HB3  H  -6.231 -12.162   6.894 1.00 . B B . 356 GLN HB3  1 1 
       14 23571 2 2 62 GLN HE21 H -10.010 -11.481   7.421 1.00 . B B . 356 GLN HE21 1 1 
       14 23572 2 2 62 GLN HE22 H -10.246 -12.852   8.446 1.00 . B B . 356 GLN HE22 1 1 
       14 23573 2 2 62 GLN HG2  H  -6.888 -10.586   8.647 1.00 . B B . 356 GLN HG2  1 1 
       14 23574 2 2 62 GLN HG3  H  -8.267 -10.086   7.670 1.00 . B B . 356 GLN HG3  1 1 
       14 23575 2 2 62 GLN N    N  -6.839  -9.075   5.673 1.00 . B B . 356 GLN N    1 1 
       14 23576 2 2 62 GLN NE2  N  -9.690 -12.132   8.080 1.00 . B B . 356 GLN NE2  1 1 
       14 23577 2 2 62 GLN O    O  -4.081 -11.135   4.949 1.00 . B B . 356 GLN O    1 1 
       14 23578 2 2 62 GLN OE1  O  -7.948 -12.809   9.326 1.00 . B B . 356 GLN OE1  1 1 
       14 23579 2 2 63 GLU C    C  -4.038 -10.416   2.136 1.00 . B B . 357 GLU C    1 1 
       14 23580 2 2 63 GLU CA   C  -5.295 -11.219   2.452 1.00 . B B . 357 GLU CA   1 1 
       14 23581 2 2 63 GLU CB   C  -6.288 -11.113   1.293 1.00 . B B . 357 GLU CB   1 1 
       14 23582 2 2 63 GLU CD   C  -5.815 -13.366   0.254 1.00 . B B . 357 GLU CD   1 1 
       14 23583 2 2 63 GLU CG   C  -5.854 -11.865   0.045 1.00 . B B . 357 GLU CG   1 1 
       14 23584 2 2 63 GLU H    H  -6.828 -10.415   3.666 1.00 . B B . 357 GLU H    1 1 
       14 23585 2 2 63 GLU HA   H  -5.023 -12.255   2.591 1.00 . B B . 357 GLU HA   1 1 
       14 23586 2 2 63 GLU HB2  H  -7.240 -11.510   1.613 1.00 . B B . 357 GLU HB2  1 1 
       14 23587 2 2 63 GLU HB3  H  -6.411 -10.071   1.035 1.00 . B B . 357 GLU HB3  1 1 
       14 23588 2 2 63 GLU HG2  H  -6.549 -11.646  -0.751 1.00 . B B . 357 GLU HG2  1 1 
       14 23589 2 2 63 GLU HG3  H  -4.867 -11.528  -0.235 1.00 . B B . 357 GLU HG3  1 1 
       14 23590 2 2 63 GLU N    N  -5.906 -10.743   3.687 1.00 . B B . 357 GLU N    1 1 
       14 23591 2 2 63 GLU O    O  -3.003 -10.978   1.774 1.00 . B B . 357 GLU O    1 1 
       14 23592 2 2 63 GLU OE1  O  -6.892 -13.998   0.225 1.00 . B B . 357 GLU OE1  1 1 
       14 23593 2 2 63 GLU OE2  O  -4.707 -13.911   0.444 1.00 . B B . 357 GLU OE2  1 1 
       14 23594 2 2 64 VAL C    C  -1.866  -8.499   2.977 1.00 . B B . 358 VAL C    1 1 
       14 23595 2 2 64 VAL CA   C  -3.009  -8.214   2.012 1.00 . B B . 358 VAL CA   1 1 
       14 23596 2 2 64 VAL CB   C  -3.416  -6.730   2.124 1.00 . B B . 358 VAL CB   1 1 
       14 23597 2 2 64 VAL CG1  C  -2.198  -5.819   2.060 1.00 . B B . 358 VAL CG1  1 1 
       14 23598 2 2 64 VAL CG2  C  -4.401  -6.370   1.027 1.00 . B B . 358 VAL CG2  1 1 
       14 23599 2 2 64 VAL H    H  -4.993  -8.709   2.557 1.00 . B B . 358 VAL H    1 1 
       14 23600 2 2 64 VAL HA   H  -2.669  -8.397   1.003 1.00 . B B . 358 VAL HA   1 1 
       14 23601 2 2 64 VAL HB   H  -3.902  -6.580   3.077 1.00 . B B . 358 VAL HB   1 1 
       14 23602 2 2 64 VAL HG11 H  -2.521  -4.788   2.046 1.00 . B B . 358 VAL HG11 1 1 
       14 23603 2 2 64 VAL HG12 H  -1.635  -6.032   1.164 1.00 . B B . 358 VAL HG12 1 1 
       14 23604 2 2 64 VAL HG13 H  -1.575  -5.988   2.926 1.00 . B B . 358 VAL HG13 1 1 
       14 23605 2 2 64 VAL HG21 H  -4.704  -5.341   1.139 1.00 . B B . 358 VAL HG21 1 1 
       14 23606 2 2 64 VAL HG22 H  -5.267  -7.012   1.096 1.00 . B B . 358 VAL HG22 1 1 
       14 23607 2 2 64 VAL HG23 H  -3.928  -6.504   0.065 1.00 . B B . 358 VAL HG23 1 1 
       14 23608 2 2 64 VAL N    N  -4.138  -9.097   2.274 1.00 . B B . 358 VAL N    1 1 
       14 23609 2 2 64 VAL O    O  -0.750  -8.795   2.556 1.00 . B B . 358 VAL O    1 1 
       14 23610 2 2 65 TYR C    C  -0.379  -9.950   5.010 1.00 . B B . 359 TYR C    1 1 
       14 23611 2 2 65 TYR CA   C  -1.148  -8.663   5.298 1.00 . B B . 359 TYR CA   1 1 
       14 23612 2 2 65 TYR CB   C  -1.806  -8.747   6.677 1.00 . B B . 359 TYR CB   1 1 
       14 23613 2 2 65 TYR CD1  C  -0.060  -7.861   8.268 1.00 . B B . 359 TYR CD1  1 1 
       14 23614 2 2 65 TYR CD2  C  -0.657 -10.164   8.424 1.00 . B B . 359 TYR CD2  1 1 
       14 23615 2 2 65 TYR CE1  C   0.840  -8.020   9.305 1.00 . B B . 359 TYR CE1  1 1 
       14 23616 2 2 65 TYR CE2  C   0.242 -10.330   9.462 1.00 . B B . 359 TYR CE2  1 1 
       14 23617 2 2 65 TYR CG   C  -0.823  -8.928   7.812 1.00 . B B . 359 TYR CG   1 1 
       14 23618 2 2 65 TYR CZ   C   0.987  -9.255   9.897 1.00 . B B . 359 TYR CZ   1 1 
       14 23619 2 2 65 TYR H    H  -3.065  -8.177   4.544 1.00 . B B . 359 TYR H    1 1 
       14 23620 2 2 65 TYR HA   H  -0.454  -7.835   5.291 1.00 . B B . 359 TYR HA   1 1 
       14 23621 2 2 65 TYR HB2  H  -2.360  -7.839   6.859 1.00 . B B . 359 TYR HB2  1 1 
       14 23622 2 2 65 TYR HB3  H  -2.487  -9.586   6.691 1.00 . B B . 359 TYR HB3  1 1 
       14 23623 2 2 65 TYR HD1  H  -0.178  -6.894   7.803 1.00 . B B . 359 TYR HD1  1 1 
       14 23624 2 2 65 TYR HD2  H  -1.242 -11.004   8.082 1.00 . B B . 359 TYR HD2  1 1 
       14 23625 2 2 65 TYR HE1  H   1.425  -7.177   9.646 1.00 . B B . 359 TYR HE1  1 1 
       14 23626 2 2 65 TYR HE2  H   0.357 -11.298   9.926 1.00 . B B . 359 TYR HE2  1 1 
       14 23627 2 2 65 TYR HH   H   2.414 -10.201  10.773 1.00 . B B . 359 TYR HH   1 1 
       14 23628 2 2 65 TYR N    N  -2.153  -8.414   4.272 1.00 . B B . 359 TYR N    1 1 
       14 23629 2 2 65 TYR O    O   0.833 -10.017   5.209 1.00 . B B . 359 TYR O    1 1 
       14 23630 2 2 65 TYR OH   O   1.883  -9.417  10.930 1.00 . B B . 359 TYR OH   1 1 
       14 23631 2 2 66 ALA C    C   0.493 -12.138   3.044 1.00 . B B . 360 ALA C    1 1 
       14 23632 2 2 66 ALA CA   C  -0.482 -12.250   4.215 1.00 . B B . 360 ALA CA   1 1 
       14 23633 2 2 66 ALA CB   C  -1.559 -13.280   3.912 1.00 . B B . 360 ALA CB   1 1 
       14 23634 2 2 66 ALA H    H  -2.056 -10.845   4.389 1.00 . B B . 360 ALA H    1 1 
       14 23635 2 2 66 ALA HA   H   0.060 -12.582   5.089 1.00 . B B . 360 ALA HA   1 1 
       14 23636 2 2 66 ALA HB1  H  -2.102 -12.984   3.026 1.00 . B B . 360 ALA HB1  1 1 
       14 23637 2 2 66 ALA HB2  H  -2.242 -13.343   4.746 1.00 . B B . 360 ALA HB2  1 1 
       14 23638 2 2 66 ALA HB3  H  -1.101 -14.244   3.748 1.00 . B B . 360 ALA HB3  1 1 
       14 23639 2 2 66 ALA N    N  -1.093 -10.964   4.530 1.00 . B B . 360 ALA N    1 1 
       14 23640 2 2 66 ALA O    O   1.674 -12.460   3.179 1.00 . B B . 360 ALA O    1 1 
       14 23641 2 2 67 GLN C    C   2.043 -10.664   0.966 1.00 . B B . 361 GLN C    1 1 
       14 23642 2 2 67 GLN CA   C   0.817 -11.536   0.701 1.00 . B B . 361 GLN CA   1 1 
       14 23643 2 2 67 GLN CB   C  -0.010 -10.939  -0.440 1.00 . B B . 361 GLN CB   1 1 
       14 23644 2 2 67 GLN CD   C  -1.216 -13.169  -0.289 1.00 . B B . 361 GLN CD   1 1 
       14 23645 2 2 67 GLN CG   C  -0.926 -11.940  -1.133 1.00 . B B . 361 GLN CG   1 1 
       14 23646 2 2 67 GLN H    H  -0.958 -11.445   1.853 1.00 . B B . 361 GLN H    1 1 
       14 23647 2 2 67 GLN HA   H   1.151 -12.521   0.409 1.00 . B B . 361 GLN HA   1 1 
       14 23648 2 2 67 GLN HB2  H  -0.621 -10.141  -0.045 1.00 . B B . 361 GLN HB2  1 1 
       14 23649 2 2 67 GLN HB3  H   0.663 -10.529  -1.180 1.00 . B B . 361 GLN HB3  1 1 
       14 23650 2 2 67 GLN HE21 H   0.323 -14.125  -1.110 1.00 . B B . 361 GLN HE21 1 1 
       14 23651 2 2 67 GLN HE22 H  -0.569 -15.015   0.072 1.00 . B B . 361 GLN HE22 1 1 
       14 23652 2 2 67 GLN HG2  H  -1.863 -11.452  -1.355 1.00 . B B . 361 GLN HG2  1 1 
       14 23653 2 2 67 GLN HG3  H  -0.459 -12.256  -2.055 1.00 . B B . 361 GLN HG3  1 1 
       14 23654 2 2 67 GLN N    N  -0.008 -11.684   1.898 1.00 . B B . 361 GLN N    1 1 
       14 23655 2 2 67 GLN NE2  N  -0.405 -14.208  -0.460 1.00 . B B . 361 GLN NE2  1 1 
       14 23656 2 2 67 GLN O    O   3.169 -11.060   0.662 1.00 . B B . 361 GLN O    1 1 
       14 23657 2 2 67 GLN OE1  O  -2.158 -13.186   0.501 1.00 . B B . 361 GLN OE1  1 1 
       14 23658 2 2 68 VAL C    C   3.930  -9.218   2.762 1.00 . B B . 362 VAL C    1 1 
       14 23659 2 2 68 VAL CA   C   2.915  -8.564   1.829 1.00 . B B . 362 VAL CA   1 1 
       14 23660 2 2 68 VAL CB   C   2.416  -7.251   2.468 1.00 . B B . 362 VAL CB   1 1 
       14 23661 2 2 68 VAL CG1  C   3.554  -6.246   2.564 1.00 . B B . 362 VAL CG1  1 1 
       14 23662 2 2 68 VAL CG2  C   1.257  -6.661   1.678 1.00 . B B . 362 VAL CG2  1 1 
       14 23663 2 2 68 VAL H    H   0.904  -9.222   1.753 1.00 . B B . 362 VAL H    1 1 
       14 23664 2 2 68 VAL HA   H   3.407  -8.321   0.897 1.00 . B B . 362 VAL HA   1 1 
       14 23665 2 2 68 VAL HB   H   2.071  -7.467   3.468 1.00 . B B . 362 VAL HB   1 1 
       14 23666 2 2 68 VAL HG11 H   3.200  -5.346   3.045 1.00 . B B . 362 VAL HG11 1 1 
       14 23667 2 2 68 VAL HG12 H   3.908  -6.009   1.570 1.00 . B B . 362 VAL HG12 1 1 
       14 23668 2 2 68 VAL HG13 H   4.362  -6.670   3.143 1.00 . B B . 362 VAL HG13 1 1 
       14 23669 2 2 68 VAL HG21 H   0.878  -5.792   2.194 1.00 . B B . 362 VAL HG21 1 1 
       14 23670 2 2 68 VAL HG22 H   0.471  -7.393   1.583 1.00 . B B . 362 VAL HG22 1 1 
       14 23671 2 2 68 VAL HG23 H   1.601  -6.373   0.695 1.00 . B B . 362 VAL HG23 1 1 
       14 23672 2 2 68 VAL N    N   1.820  -9.481   1.531 1.00 . B B . 362 VAL N    1 1 
       14 23673 2 2 68 VAL O    O   5.139  -9.063   2.587 1.00 . B B . 362 VAL O    1 1 
       14 23674 2 2 69 ALA C    C   5.121 -11.710   4.017 1.00 . B B . 363 ALA C    1 1 
       14 23675 2 2 69 ALA CA   C   4.296 -10.632   4.710 1.00 . B B . 363 ALA CA   1 1 
       14 23676 2 2 69 ALA CB   C   3.473 -11.236   5.838 1.00 . B B . 363 ALA CB   1 1 
       14 23677 2 2 69 ALA H    H   2.457 -10.031   3.849 1.00 . B B . 363 ALA H    1 1 
       14 23678 2 2 69 ALA HA   H   4.966  -9.899   5.136 1.00 . B B . 363 ALA HA   1 1 
       14 23679 2 2 69 ALA HB1  H   4.132 -11.702   6.556 1.00 . B B . 363 ALA HB1  1 1 
       14 23680 2 2 69 ALA HB2  H   2.799 -11.977   5.436 1.00 . B B . 363 ALA HB2  1 1 
       14 23681 2 2 69 ALA HB3  H   2.904 -10.458   6.324 1.00 . B B . 363 ALA HB3  1 1 
       14 23682 2 2 69 ALA N    N   3.430  -9.949   3.756 1.00 . B B . 363 ALA N    1 1 
       14 23683 2 2 69 ALA O    O   6.249 -11.999   4.419 1.00 . B B . 363 ALA O    1 1 
       14 23684 2 2 70 ARG C    C   6.406 -12.773   1.434 1.00 . B B . 364 ARG C    1 1 
       14 23685 2 2 70 ARG CA   C   5.231 -13.346   2.217 1.00 . B B . 364 ARG CA   1 1 
       14 23686 2 2 70 ARG CB   C   4.257 -14.041   1.263 1.00 . B B . 364 ARG CB   1 1 
       14 23687 2 2 70 ARG CD   C   4.490 -16.380   2.150 1.00 . B B . 364 ARG CD   1 1 
       14 23688 2 2 70 ARG CG   C   3.535 -15.227   1.883 1.00 . B B . 364 ARG CG   1 1 
       14 23689 2 2 70 ARG CZ   C   4.431 -18.637   3.129 1.00 . B B . 364 ARG CZ   1 1 
       14 23690 2 2 70 ARG H    H   3.649 -12.027   2.701 1.00 . B B . 364 ARG H    1 1 
       14 23691 2 2 70 ARG HA   H   5.607 -14.070   2.923 1.00 . B B . 364 ARG HA   1 1 
       14 23692 2 2 70 ARG HB2  H   3.514 -13.325   0.940 1.00 . B B . 364 ARG HB2  1 1 
       14 23693 2 2 70 ARG HB3  H   4.805 -14.392   0.401 1.00 . B B . 364 ARG HB3  1 1 
       14 23694 2 2 70 ARG HD2  H   4.954 -16.667   1.218 1.00 . B B . 364 ARG HD2  1 1 
       14 23695 2 2 70 ARG HD3  H   5.250 -16.049   2.843 1.00 . B B . 364 ARG HD3  1 1 
       14 23696 2 2 70 ARG HE   H   2.829 -17.496   2.793 1.00 . B B . 364 ARG HE   1 1 
       14 23697 2 2 70 ARG HG2  H   3.091 -14.916   2.818 1.00 . B B . 364 ARG HG2  1 1 
       14 23698 2 2 70 ARG HG3  H   2.762 -15.560   1.206 1.00 . B B . 364 ARG HG3  1 1 
       14 23699 2 2 70 ARG HH11 H   6.279 -17.967   2.661 1.00 . B B . 364 ARG HH11 1 1 
       14 23700 2 2 70 ARG HH12 H   6.218 -19.555   3.351 1.00 . B B . 364 ARG HH12 1 1 
       14 23701 2 2 70 ARG HH21 H   2.740 -19.585   3.700 1.00 . B B . 364 ARG HH21 1 1 
       14 23702 2 2 70 ARG HH22 H   4.207 -20.473   3.943 1.00 . B B . 364 ARG HH22 1 1 
       14 23703 2 2 70 ARG N    N   4.550 -12.301   2.972 1.00 . B B . 364 ARG N    1 1 
       14 23704 2 2 70 ARG NE   N   3.805 -17.538   2.717 1.00 . B B . 364 ARG NE   1 1 
       14 23705 2 2 70 ARG NH1  N   5.751 -18.727   3.039 1.00 . B B . 364 ARG NH1  1 1 
       14 23706 2 2 70 ARG NH2  N   3.736 -19.648   3.632 1.00 . B B . 364 ARG NH2  1 1 
       14 23707 2 2 70 ARG O    O   7.507 -13.321   1.462 1.00 . B B . 364 ARG O    1 1 
       14 23708 2 2 71 LEU C    C   8.364 -10.583   0.838 1.00 . B B . 365 LEU C    1 1 
       14 23709 2 2 71 LEU CA   C   7.209 -11.025  -0.054 1.00 . B B . 365 LEU CA   1 1 
       14 23710 2 2 71 LEU CB   C   6.644  -9.823  -0.811 1.00 . B B . 365 LEU CB   1 1 
       14 23711 2 2 71 LEU CD1  C   5.027  -8.874  -2.475 1.00 . B B . 365 LEU CD1  1 1 
       14 23712 2 2 71 LEU CD2  C   6.108 -11.087  -2.913 1.00 . B B . 365 LEU CD2  1 1 
       14 23713 2 2 71 LEU CG   C   5.563 -10.150  -1.844 1.00 . B B . 365 LEU CG   1 1 
       14 23714 2 2 71 LEU H    H   5.266 -11.278   0.750 1.00 . B B . 365 LEU H    1 1 
       14 23715 2 2 71 LEU HA   H   7.576 -11.750  -0.765 1.00 . B B . 365 LEU HA   1 1 
       14 23716 2 2 71 LEU HB2  H   6.225  -9.135  -0.090 1.00 . B B . 365 LEU HB2  1 1 
       14 23717 2 2 71 LEU HB3  H   7.459  -9.331  -1.321 1.00 . B B . 365 LEU HB3  1 1 
       14 23718 2 2 71 LEU HD11 H   4.262  -9.122  -3.196 1.00 . B B . 365 LEU HD11 1 1 
       14 23719 2 2 71 LEU HD12 H   5.833  -8.351  -2.971 1.00 . B B . 365 LEU HD12 1 1 
       14 23720 2 2 71 LEU HD13 H   4.607  -8.242  -1.706 1.00 . B B . 365 LEU HD13 1 1 
       14 23721 2 2 71 LEU HD21 H   6.971 -10.636  -3.381 1.00 . B B . 365 LEU HD21 1 1 
       14 23722 2 2 71 LEU HD22 H   5.346 -11.266  -3.657 1.00 . B B . 365 LEU HD22 1 1 
       14 23723 2 2 71 LEU HD23 H   6.395 -12.024  -2.458 1.00 . B B . 365 LEU HD23 1 1 
       14 23724 2 2 71 LEU HG   H   4.741 -10.648  -1.350 1.00 . B B . 365 LEU HG   1 1 
       14 23725 2 2 71 LEU N    N   6.165 -11.669   0.735 1.00 . B B . 365 LEU N    1 1 
       14 23726 2 2 71 LEU O    O   9.531 -10.759   0.490 1.00 . B B . 365 LEU O    1 1 
       14 23727 2 2 72 PHE C    C   9.202 -10.536   4.081 1.00 . B B . 366 PHE C    1 1 
       14 23728 2 2 72 PHE CA   C   9.039  -9.546   2.934 1.00 . B B . 366 PHE CA   1 1 
       14 23729 2 2 72 PHE CB   C   8.666  -8.167   3.483 1.00 . B B . 366 PHE CB   1 1 
       14 23730 2 2 72 PHE CD1  C   9.393  -6.798   1.511 1.00 . B B . 366 PHE CD1  1 1 
       14 23731 2 2 72 PHE CD2  C   7.169  -6.522   2.324 1.00 . B B . 366 PHE CD2  1 1 
       14 23732 2 2 72 PHE CE1  C   9.155  -5.854   0.531 1.00 . B B . 366 PHE CE1  1 1 
       14 23733 2 2 72 PHE CE2  C   6.925  -5.577   1.347 1.00 . B B . 366 PHE CE2  1 1 
       14 23734 2 2 72 PHE CG   C   8.404  -7.143   2.417 1.00 . B B . 366 PHE CG   1 1 
       14 23735 2 2 72 PHE CZ   C   7.919  -5.243   0.448 1.00 . B B . 366 PHE CZ   1 1 
       14 23736 2 2 72 PHE H    H   7.081  -9.897   2.210 1.00 . B B . 366 PHE H    1 1 
       14 23737 2 2 72 PHE HA   H   9.976  -9.470   2.403 1.00 . B B . 366 PHE HA   1 1 
       14 23738 2 2 72 PHE HB2  H   7.772  -8.256   4.082 1.00 . B B . 366 PHE HB2  1 1 
       14 23739 2 2 72 PHE HB3  H   9.473  -7.805   4.103 1.00 . B B . 366 PHE HB3  1 1 
       14 23740 2 2 72 PHE HD1  H  10.361  -7.276   1.574 1.00 . B B . 366 PHE HD1  1 1 
       14 23741 2 2 72 PHE HD2  H   6.391  -6.783   3.027 1.00 . B B . 366 PHE HD2  1 1 
       14 23742 2 2 72 PHE HE1  H   9.935  -5.594  -0.171 1.00 . B B . 366 PHE HE1  1 1 
       14 23743 2 2 72 PHE HE2  H   5.957  -5.101   1.284 1.00 . B B . 366 PHE HE2  1 1 
       14 23744 2 2 72 PHE HZ   H   7.731  -4.504  -0.318 1.00 . B B . 366 PHE HZ   1 1 
       14 23745 2 2 72 PHE N    N   8.028 -10.010   1.990 1.00 . B B . 366 PHE N    1 1 
       14 23746 2 2 72 PHE O    O   8.527 -10.432   5.106 1.00 . B B . 366 PHE O    1 1 
       14 23747 2 2 73 LYS C    C  11.568 -12.141   5.756 1.00 . B B . 367 LYS C    1 1 
       14 23748 2 2 73 LYS CA   C  10.349 -12.513   4.917 1.00 . B B . 367 LYS CA   1 1 
       14 23749 2 2 73 LYS CB   C  10.559 -13.882   4.264 1.00 . B B . 367 LYS CB   1 1 
       14 23750 2 2 73 LYS CD   C  10.878 -16.363   4.578 1.00 . B B . 367 LYS CD   1 1 
       14 23751 2 2 73 LYS CE   C   9.746 -16.829   3.671 1.00 . B B . 367 LYS CE   1 1 
       14 23752 2 2 73 LYS CG   C  10.560 -15.036   5.253 1.00 . B B . 367 LYS CG   1 1 
       14 23753 2 2 73 LYS H    H  10.599 -11.535   3.058 1.00 . B B . 367 LYS H    1 1 
       14 23754 2 2 73 LYS HA   H   9.483 -12.560   5.561 1.00 . B B . 367 LYS HA   1 1 
       14 23755 2 2 73 LYS HB2  H   9.768 -14.049   3.549 1.00 . B B . 367 LYS HB2  1 1 
       14 23756 2 2 73 LYS HB3  H  11.507 -13.878   3.746 1.00 . B B . 367 LYS HB3  1 1 
       14 23757 2 2 73 LYS HD2  H  11.773 -16.247   3.985 1.00 . B B . 367 LYS HD2  1 1 
       14 23758 2 2 73 LYS HD3  H  11.045 -17.110   5.340 1.00 . B B . 367 LYS HD3  1 1 
       14 23759 2 2 73 LYS HE2  H   9.859 -17.888   3.493 1.00 . B B . 367 LYS HE2  1 1 
       14 23760 2 2 73 LYS HE3  H   8.806 -16.648   4.171 1.00 . B B . 367 LYS HE3  1 1 
       14 23761 2 2 73 LYS HG2  H  11.304 -14.845   6.012 1.00 . B B . 367 LYS HG2  1 1 
       14 23762 2 2 73 LYS HG3  H   9.585 -15.101   5.713 1.00 . B B . 367 LYS HG3  1 1 
       14 23763 2 2 73 LYS HZ1  H  10.689 -16.163   1.928 1.00 . B B . 367 LYS HZ1  1 1 
       14 23764 2 2 73 LYS HZ2  H   9.484 -15.121   2.494 1.00 . B B . 367 LYS HZ2  1 1 
       14 23765 2 2 73 LYS HZ3  H   9.059 -16.561   1.717 1.00 . B B . 367 LYS HZ3  1 1 
       14 23766 2 2 73 LYS N    N  10.097 -11.502   3.898 1.00 . B B . 367 LYS N    1 1 
       14 23767 2 2 73 LYS NZ   N   9.744 -16.119   2.362 1.00 . B B . 367 LYS NZ   1 1 
       14 23768 2 2 73 LYS O    O  11.771 -12.673   6.847 1.00 . B B . 367 LYS O    1 1 
       14 23769 2 2 74 ASN C    C  13.442  -9.313   6.367 1.00 . B B . 368 ASN C    1 1 
       14 23770 2 2 74 ASN CA   C  13.574 -10.770   5.931 1.00 . B B . 368 ASN CA   1 1 
       14 23771 2 2 74 ASN CB   C  14.803 -10.934   5.033 1.00 . B B . 368 ASN CB   1 1 
       14 23772 2 2 74 ASN CG   C  15.058 -12.380   4.646 1.00 . B B . 368 ASN CG   1 1 
       14 23773 2 2 74 ASN H    H  12.153 -10.829   4.365 1.00 . B B . 368 ASN H    1 1 
       14 23774 2 2 74 ASN HA   H  13.698 -11.386   6.810 1.00 . B B . 368 ASN HA   1 1 
       14 23775 2 2 74 ASN HB2  H  14.657 -10.362   4.130 1.00 . B B . 368 ASN HB2  1 1 
       14 23776 2 2 74 ASN HB3  H  15.671 -10.561   5.554 1.00 . B B . 368 ASN HB3  1 1 
       14 23777 2 2 74 ASN HD21 H  14.308 -13.012   6.376 1.00 . B B . 368 ASN HD21 1 1 
       14 23778 2 2 74 ASN HD22 H  14.865 -14.247   5.303 1.00 . B B . 368 ASN HD22 1 1 
       14 23779 2 2 74 ASN N    N  12.374 -11.219   5.236 1.00 . B B . 368 ASN N    1 1 
       14 23780 2 2 74 ASN ND2  N  14.707 -13.306   5.531 1.00 . B B . 368 ASN ND2  1 1 
       14 23781 2 2 74 ASN O    O  14.263  -8.810   7.134 1.00 . B B . 368 ASN O    1 1 
       14 23782 2 2 74 ASN OD1  O  15.569 -12.659   3.562 1.00 . B B . 368 ASN OD1  1 1 
       14 23783 2 2 75 GLN C    C  10.833  -7.068   6.927 1.00 . B B . 369 GLN C    1 1 
       14 23784 2 2 75 GLN CA   C  12.171  -7.242   6.213 1.00 . B B . 369 GLN CA   1 1 
       14 23785 2 2 75 GLN CB   C  12.206  -6.373   4.952 1.00 . B B . 369 GLN CB   1 1 
       14 23786 2 2 75 GLN CD   C  14.717  -6.042   4.968 1.00 . B B . 369 GLN CD   1 1 
       14 23787 2 2 75 GLN CG   C  13.505  -6.484   4.168 1.00 . B B . 369 GLN CG   1 1 
       14 23788 2 2 75 GLN H    H  11.786  -9.097   5.267 1.00 . B B . 369 GLN H    1 1 
       14 23789 2 2 75 GLN HA   H  12.962  -6.926   6.877 1.00 . B B . 369 GLN HA   1 1 
       14 23790 2 2 75 GLN HB2  H  11.394  -6.667   4.304 1.00 . B B . 369 GLN HB2  1 1 
       14 23791 2 2 75 GLN HB3  H  12.071  -5.340   5.237 1.00 . B B . 369 GLN HB3  1 1 
       14 23792 2 2 75 GLN HE21 H  13.618  -4.712   5.958 1.00 . B B . 369 GLN HE21 1 1 
       14 23793 2 2 75 GLN HE22 H  15.289  -4.779   6.392 1.00 . B B . 369 GLN HE22 1 1 
       14 23794 2 2 75 GLN HG2  H  13.644  -7.513   3.872 1.00 . B B . 369 GLN HG2  1 1 
       14 23795 2 2 75 GLN HG3  H  13.431  -5.864   3.284 1.00 . B B . 369 GLN HG3  1 1 
       14 23796 2 2 75 GLN N    N  12.406  -8.641   5.872 1.00 . B B . 369 GLN N    1 1 
       14 23797 2 2 75 GLN NE2  N  14.521  -5.081   5.862 1.00 . B B . 369 GLN NE2  1 1 
       14 23798 2 2 75 GLN O    O   9.850  -6.632   6.327 1.00 . B B . 369 GLN O    1 1 
       14 23799 2 2 75 GLN OE1  O  15.819  -6.557   4.778 1.00 . B B . 369 GLN OE1  1 1 
       14 23800 2 2 76 GLU C    C   9.338  -5.850   9.407 1.00 . B B . 370 GLU C    1 1 
       14 23801 2 2 76 GLU CA   C   9.585  -7.301   9.007 1.00 . B B . 370 GLU CA   1 1 
       14 23802 2 2 76 GLU CB   C   9.675  -8.179  10.258 1.00 . B B . 370 GLU CB   1 1 
       14 23803 2 2 76 GLU CD   C  10.908 -10.106   9.176 1.00 . B B . 370 GLU CD   1 1 
       14 23804 2 2 76 GLU CG   C   9.687  -9.672   9.964 1.00 . B B . 370 GLU CG   1 1 
       14 23805 2 2 76 GLU H    H  11.615  -7.770   8.629 1.00 . B B . 370 GLU H    1 1 
       14 23806 2 2 76 GLU HA   H   8.757  -7.638   8.398 1.00 . B B . 370 GLU HA   1 1 
       14 23807 2 2 76 GLU HB2  H  10.582  -7.933  10.791 1.00 . B B . 370 GLU HB2  1 1 
       14 23808 2 2 76 GLU HB3  H   8.827  -7.966  10.893 1.00 . B B . 370 GLU HB3  1 1 
       14 23809 2 2 76 GLU HG2  H   9.675 -10.209  10.900 1.00 . B B . 370 GLU HG2  1 1 
       14 23810 2 2 76 GLU HG3  H   8.802  -9.920   9.395 1.00 . B B . 370 GLU HG3  1 1 
       14 23811 2 2 76 GLU N    N  10.801  -7.420   8.209 1.00 . B B . 370 GLU N    1 1 
       14 23812 2 2 76 GLU O    O   8.201  -5.453   9.661 1.00 . B B . 370 GLU O    1 1 
       14 23813 2 2 76 GLU OE1  O  11.959 -10.358   9.802 1.00 . B B . 370 GLU OE1  1 1 
       14 23814 2 2 76 GLU OE2  O  10.812 -10.195   7.934 1.00 . B B . 370 GLU OE2  1 1 
       14 23815 2 2 77 ASP C    C   9.377  -2.918   8.877 1.00 . B B . 371 ASP C    1 1 
       14 23816 2 2 77 ASP CA   C  10.309  -3.656   9.831 1.00 . B B . 371 ASP CA   1 1 
       14 23817 2 2 77 ASP CB   C  11.693  -3.004   9.824 1.00 . B B . 371 ASP CB   1 1 
       14 23818 2 2 77 ASP CG   C  12.644  -3.660  10.805 1.00 . B B . 371 ASP CG   1 1 
       14 23819 2 2 77 ASP H    H  11.290  -5.442   9.254 1.00 . B B . 371 ASP H    1 1 
       14 23820 2 2 77 ASP HA   H   9.899  -3.603  10.828 1.00 . B B . 371 ASP HA   1 1 
       14 23821 2 2 77 ASP HB2  H  12.116  -3.081   8.833 1.00 . B B . 371 ASP HB2  1 1 
       14 23822 2 2 77 ASP HB3  H  11.594  -1.961  10.089 1.00 . B B . 371 ASP HB3  1 1 
       14 23823 2 2 77 ASP N    N  10.411  -5.065   9.464 1.00 . B B . 371 ASP N    1 1 
       14 23824 2 2 77 ASP O    O   8.525  -2.137   9.303 1.00 . B B . 371 ASP O    1 1 
       14 23825 2 2 77 ASP OD1  O  12.637  -3.269  11.991 1.00 . B B . 371 ASP OD1  1 1 
       14 23826 2 2 77 ASP OD2  O  13.396  -4.565  10.387 1.00 . B B . 371 ASP OD2  1 1 
       14 23827 2 2 78 LEU C    C   7.249  -2.919   6.751 1.00 . B B . 372 LEU C    1 1 
       14 23828 2 2 78 LEU CA   C   8.714  -2.541   6.562 1.00 . B B . 372 LEU CA   1 1 
       14 23829 2 2 78 LEU CB   C   9.185  -2.952   5.163 1.00 . B B . 372 LEU CB   1 1 
       14 23830 2 2 78 LEU CD1  C  11.456  -1.917   5.502 1.00 . B B . 372 LEU CD1  1 1 
       14 23831 2 2 78 LEU CD2  C  10.749  -2.653   3.224 1.00 . B B . 372 LEU CD2  1 1 
       14 23832 2 2 78 LEU CG   C  10.280  -2.071   4.550 1.00 . B B . 372 LEU CG   1 1 
       14 23833 2 2 78 LEU H    H  10.246  -3.798   7.306 1.00 . B B . 372 LEU H    1 1 
       14 23834 2 2 78 LEU HA   H   8.814  -1.472   6.668 1.00 . B B . 372 LEU HA   1 1 
       14 23835 2 2 78 LEU HB2  H   9.557  -3.964   5.217 1.00 . B B . 372 LEU HB2  1 1 
       14 23836 2 2 78 LEU HB3  H   8.332  -2.937   4.502 1.00 . B B . 372 LEU HB3  1 1 
       14 23837 2 2 78 LEU HD11 H  11.851  -2.891   5.748 1.00 . B B . 372 LEU HD11 1 1 
       14 23838 2 2 78 LEU HD12 H  11.127  -1.423   6.404 1.00 . B B . 372 LEU HD12 1 1 
       14 23839 2 2 78 LEU HD13 H  12.226  -1.325   5.028 1.00 . B B . 372 LEU HD13 1 1 
       14 23840 2 2 78 LEU HD21 H  11.556  -2.050   2.831 1.00 . B B . 372 LEU HD21 1 1 
       14 23841 2 2 78 LEU HD22 H   9.928  -2.657   2.523 1.00 . B B . 372 LEU HD22 1 1 
       14 23842 2 2 78 LEU HD23 H  11.097  -3.663   3.379 1.00 . B B . 372 LEU HD23 1 1 
       14 23843 2 2 78 LEU HG   H   9.876  -1.088   4.359 1.00 . B B . 372 LEU HG   1 1 
       14 23844 2 2 78 LEU N    N   9.545  -3.172   7.582 1.00 . B B . 372 LEU N    1 1 
       14 23845 2 2 78 LEU O    O   6.366  -2.061   6.714 1.00 . B B . 372 LEU O    1 1 
       14 23846 2 2 79 LEU C    C   4.969  -3.977   8.319 1.00 . B B . 373 LEU C    1 1 
       14 23847 2 2 79 LEU CA   C   5.637  -4.700   7.154 1.00 . B B . 373 LEU CA   1 1 
       14 23848 2 2 79 LEU CB   C   5.647  -6.209   7.412 1.00 . B B . 373 LEU CB   1 1 
       14 23849 2 2 79 LEU CD1  C   3.629  -6.630   5.972 1.00 . B B . 373 LEU CD1  1 1 
       14 23850 2 2 79 LEU CD2  C   4.420  -8.391   7.557 1.00 . B B . 373 LEU CD2  1 1 
       14 23851 2 2 79 LEU CG   C   4.279  -6.895   7.322 1.00 . B B . 373 LEU CG   1 1 
       14 23852 2 2 79 LEU H    H   7.742  -4.845   6.978 1.00 . B B . 373 LEU H    1 1 
       14 23853 2 2 79 LEU HA   H   5.078  -4.499   6.251 1.00 . B B . 373 LEU HA   1 1 
       14 23854 2 2 79 LEU HB2  H   6.309  -6.673   6.696 1.00 . B B . 373 LEU HB2  1 1 
       14 23855 2 2 79 LEU HB3  H   6.042  -6.379   8.402 1.00 . B B . 373 LEU HB3  1 1 
       14 23856 2 2 79 LEU HD11 H   2.678  -7.140   5.926 1.00 . B B . 373 LEU HD11 1 1 
       14 23857 2 2 79 LEU HD12 H   4.272  -6.994   5.185 1.00 . B B . 373 LEU HD12 1 1 
       14 23858 2 2 79 LEU HD13 H   3.474  -5.569   5.849 1.00 . B B . 373 LEU HD13 1 1 
       14 23859 2 2 79 LEU HD21 H   5.115  -8.804   6.841 1.00 . B B . 373 LEU HD21 1 1 
       14 23860 2 2 79 LEU HD22 H   3.457  -8.865   7.438 1.00 . B B . 373 LEU HD22 1 1 
       14 23861 2 2 79 LEU HD23 H   4.787  -8.564   8.558 1.00 . B B . 373 LEU HD23 1 1 
       14 23862 2 2 79 LEU HG   H   3.633  -6.495   8.088 1.00 . B B . 373 LEU HG   1 1 
       14 23863 2 2 79 LEU N    N   6.997  -4.209   6.958 1.00 . B B . 373 LEU N    1 1 
       14 23864 2 2 79 LEU O    O   3.815  -3.555   8.222 1.00 . B B . 373 LEU O    1 1 
       14 23865 2 2 80 SER C    C   4.811  -1.720  10.268 1.00 . B B . 374 SER C    1 1 
       14 23866 2 2 80 SER CA   C   5.184  -3.159  10.603 1.00 . B B . 374 SER CA   1 1 
       14 23867 2 2 80 SER CB   C   6.217  -3.186  11.731 1.00 . B B . 374 SER CB   1 1 
       14 23868 2 2 80 SER H    H   6.613  -4.196   9.438 1.00 . B B . 374 SER H    1 1 
       14 23869 2 2 80 SER HA   H   4.296  -3.685  10.924 1.00 . B B . 374 SER HA   1 1 
       14 23870 2 2 80 SER HB2  H   6.450  -4.211  11.978 1.00 . B B . 374 SER HB2  1 1 
       14 23871 2 2 80 SER HB3  H   7.114  -2.680  11.406 1.00 . B B . 374 SER HB3  1 1 
       14 23872 2 2 80 SER HG   H   5.056  -1.895  12.640 1.00 . B B . 374 SER HG   1 1 
       14 23873 2 2 80 SER N    N   5.702  -3.837   9.421 1.00 . B B . 374 SER N    1 1 
       14 23874 2 2 80 SER O    O   3.756  -1.229  10.673 1.00 . B B . 374 SER O    1 1 
       14 23875 2 2 80 SER OG   O   5.722  -2.539  12.891 1.00 . B B . 374 SER OG   1 1 
       14 23876 2 2 81 GLU C    C   4.183   0.419   8.281 1.00 . B B . 375 GLU C    1 1 
       14 23877 2 2 81 GLU CA   C   5.448   0.332   9.125 1.00 . B B . 375 GLU CA   1 1 
       14 23878 2 2 81 GLU CB   C   6.644   0.874   8.339 1.00 . B B . 375 GLU CB   1 1 
       14 23879 2 2 81 GLU CD   C   6.522   3.237   9.230 1.00 . B B . 375 GLU CD   1 1 
       14 23880 2 2 81 GLU CG   C   6.530   2.352   7.998 1.00 . B B . 375 GLU CG   1 1 
       14 23881 2 2 81 GLU H    H   6.519  -1.490   9.249 1.00 . B B . 375 GLU H    1 1 
       14 23882 2 2 81 GLU HA   H   5.315   0.922  10.020 1.00 . B B . 375 GLU HA   1 1 
       14 23883 2 2 81 GLU HB2  H   7.540   0.731   8.924 1.00 . B B . 375 GLU HB2  1 1 
       14 23884 2 2 81 GLU HB3  H   6.735   0.320   7.417 1.00 . B B . 375 GLU HB3  1 1 
       14 23885 2 2 81 GLU HG2  H   7.369   2.632   7.379 1.00 . B B . 375 GLU HG2  1 1 
       14 23886 2 2 81 GLU HG3  H   5.612   2.512   7.452 1.00 . B B . 375 GLU HG3  1 1 
       14 23887 2 2 81 GLU N    N   5.689  -1.048   9.529 1.00 . B B . 375 GLU N    1 1 
       14 23888 2 2 81 GLU O    O   3.472   1.420   8.309 1.00 . B B . 375 GLU O    1 1 
       14 23889 2 2 81 GLU OE1  O   5.426   3.492   9.771 1.00 . B B . 375 GLU OE1  1 1 
       14 23890 2 2 81 GLU OE2  O   7.612   3.675   9.653 1.00 . B B . 375 GLU OE2  1 1 
       14 23891 2 2 82 PHE C    C   1.488  -1.004   7.506 1.00 . B B . 376 PHE C    1 1 
       14 23892 2 2 82 PHE CA   C   2.733  -0.706   6.675 1.00 . B B . 376 PHE CA   1 1 
       14 23893 2 2 82 PHE CB   C   2.918  -1.781   5.599 1.00 . B B . 376 PHE CB   1 1 
       14 23894 2 2 82 PHE CD1  C   1.453  -1.183   3.650 1.00 . B B . 376 PHE CD1  1 1 
       14 23895 2 2 82 PHE CD2  C   0.816  -3.028   5.019 1.00 . B B . 376 PHE CD2  1 1 
       14 23896 2 2 82 PHE CE1  C   0.340  -1.384   2.855 1.00 . B B . 376 PHE CE1  1 1 
       14 23897 2 2 82 PHE CE2  C  -0.299  -3.236   4.227 1.00 . B B . 376 PHE CE2  1 1 
       14 23898 2 2 82 PHE CG   C   1.704  -2.001   4.739 1.00 . B B . 376 PHE CG   1 1 
       14 23899 2 2 82 PHE CZ   C  -0.537  -2.412   3.145 1.00 . B B . 376 PHE CZ   1 1 
       14 23900 2 2 82 PHE H    H   4.535  -1.403   7.539 1.00 . B B . 376 PHE H    1 1 
       14 23901 2 2 82 PHE HA   H   2.613   0.255   6.197 1.00 . B B . 376 PHE HA   1 1 
       14 23902 2 2 82 PHE HB2  H   3.731  -1.494   4.951 1.00 . B B . 376 PHE HB2  1 1 
       14 23903 2 2 82 PHE HB3  H   3.160  -2.719   6.077 1.00 . B B . 376 PHE HB3  1 1 
       14 23904 2 2 82 PHE HD1  H   2.138  -0.379   3.423 1.00 . B B . 376 PHE HD1  1 1 
       14 23905 2 2 82 PHE HD2  H   1.001  -3.672   5.867 1.00 . B B . 376 PHE HD2  1 1 
       14 23906 2 2 82 PHE HE1  H   0.157  -0.739   2.009 1.00 . B B . 376 PHE HE1  1 1 
       14 23907 2 2 82 PHE HE2  H  -0.983  -4.039   4.456 1.00 . B B . 376 PHE HE2  1 1 
       14 23908 2 2 82 PHE HZ   H  -1.406  -2.572   2.525 1.00 . B B . 376 PHE HZ   1 1 
       14 23909 2 2 82 PHE N    N   3.916  -0.641   7.525 1.00 . B B . 376 PHE N    1 1 
       14 23910 2 2 82 PHE O    O   0.376  -0.627   7.138 1.00 . B B . 376 PHE O    1 1 
       14 23911 2 2 83 GLY C    C   0.073  -0.873  10.334 1.00 . B B . 377 GLY C    1 1 
       14 23912 2 2 83 GLY CA   C   0.577  -2.036   9.497 1.00 . B B . 377 GLY CA   1 1 
       14 23913 2 2 83 GLY H    H   2.600  -1.951   8.876 1.00 . B B . 377 GLY H    1 1 
       14 23914 2 2 83 GLY HA2  H  -0.236  -2.399   8.886 1.00 . B B . 377 GLY HA2  1 1 
       14 23915 2 2 83 GLY HA3  H   0.893  -2.830  10.160 1.00 . B B . 377 GLY HA3  1 1 
       14 23916 2 2 83 GLY N    N   1.688  -1.684   8.631 1.00 . B B . 377 GLY N    1 1 
       14 23917 2 2 83 GLY O    O  -1.126  -0.757  10.578 1.00 . B B . 377 GLY O    1 1 
       14 23918 2 2 84 GLN C    C  -0.382   2.039  10.873 1.00 . B B . 378 GLN C    1 1 
       14 23919 2 2 84 GLN CA   C   0.613   1.136  11.599 1.00 . B B . 378 GLN CA   1 1 
       14 23920 2 2 84 GLN CB   C   1.858   1.936  12.000 1.00 . B B . 378 GLN CB   1 1 
       14 23921 2 2 84 GLN CD   C   2.043   4.170  10.825 1.00 . B B . 378 GLN CD   1 1 
       14 23922 2 2 84 GLN CG   C   2.483   2.718  10.854 1.00 . B B . 378 GLN CG   1 1 
       14 23923 2 2 84 GLN H    H   1.930  -0.154  10.549 1.00 . B B . 378 GLN H    1 1 
       14 23924 2 2 84 GLN HA   H   0.142   0.757  12.495 1.00 . B B . 378 GLN HA   1 1 
       14 23925 2 2 84 GLN HB2  H   1.587   2.636  12.776 1.00 . B B . 378 GLN HB2  1 1 
       14 23926 2 2 84 GLN HB3  H   2.600   1.254  12.387 1.00 . B B . 378 GLN HB3  1 1 
       14 23927 2 2 84 GLN HE21 H   3.772   4.703  10.003 1.00 . B B . 378 GLN HE21 1 1 
       14 23928 2 2 84 GLN HE22 H   2.652   5.986  10.292 1.00 . B B . 378 GLN HE22 1 1 
       14 23929 2 2 84 GLN HG2  H   3.557   2.686  10.958 1.00 . B B . 378 GLN HG2  1 1 
       14 23930 2 2 84 GLN HG3  H   2.198   2.253   9.923 1.00 . B B . 378 GLN HG3  1 1 
       14 23931 2 2 84 GLN N    N   0.986  -0.013  10.777 1.00 . B B . 378 GLN N    1 1 
       14 23932 2 2 84 GLN NE2  N   2.910   5.041  10.323 1.00 . B B . 378 GLN NE2  1 1 
       14 23933 2 2 84 GLN O    O  -1.226   2.677  11.501 1.00 . B B . 378 GLN O    1 1 
       14 23934 2 2 84 GLN OE1  O   0.938   4.507  11.251 1.00 . B B . 378 GLN OE1  1 1 
       14 23935 2 2 85 PHE C    C  -2.597   2.380   8.767 1.00 . B B . 379 PHE C    1 1 
       14 23936 2 2 85 PHE CA   C  -1.169   2.918   8.741 1.00 . B B . 379 PHE CA   1 1 
       14 23937 2 2 85 PHE CB   C  -0.665   2.997   7.301 1.00 . B B . 379 PHE CB   1 1 
       14 23938 2 2 85 PHE CD1  C   0.313   5.304   7.157 1.00 . B B . 379 PHE CD1  1 1 
       14 23939 2 2 85 PHE CD2  C   1.778   3.436   6.921 1.00 . B B . 379 PHE CD2  1 1 
       14 23940 2 2 85 PHE CE1  C   1.382   6.165   6.995 1.00 . B B . 379 PHE CE1  1 1 
       14 23941 2 2 85 PHE CE2  C   2.849   4.294   6.758 1.00 . B B . 379 PHE CE2  1 1 
       14 23942 2 2 85 PHE CG   C   0.500   3.930   7.123 1.00 . B B . 379 PHE CG   1 1 
       14 23943 2 2 85 PHE CZ   C   2.651   5.660   6.795 1.00 . B B . 379 PHE CZ   1 1 
       14 23944 2 2 85 PHE H    H   0.415   1.557   9.101 1.00 . B B . 379 PHE H    1 1 
       14 23945 2 2 85 PHE HA   H  -1.168   3.911   9.162 1.00 . B B . 379 PHE HA   1 1 
       14 23946 2 2 85 PHE HB2  H  -0.354   2.014   6.980 1.00 . B B . 379 PHE HB2  1 1 
       14 23947 2 2 85 PHE HB3  H  -1.467   3.341   6.667 1.00 . B B . 379 PHE HB3  1 1 
       14 23948 2 2 85 PHE HD1  H  -0.679   5.700   7.314 1.00 . B B . 379 PHE HD1  1 1 
       14 23949 2 2 85 PHE HD2  H   1.933   2.368   6.891 1.00 . B B . 379 PHE HD2  1 1 
       14 23950 2 2 85 PHE HE1  H   1.223   7.234   7.025 1.00 . B B . 379 PHE HE1  1 1 
       14 23951 2 2 85 PHE HE2  H   3.841   3.896   6.602 1.00 . B B . 379 PHE HE2  1 1 
       14 23952 2 2 85 PHE HZ   H   3.487   6.332   6.667 1.00 . B B . 379 PHE HZ   1 1 
       14 23953 2 2 85 PHE N    N  -0.277   2.090   9.547 1.00 . B B . 379 PHE N    1 1 
       14 23954 2 2 85 PHE O    O  -3.558   3.144   8.668 1.00 . B B . 379 PHE O    1 1 
       14 23955 2 2 86 LEU C    C  -4.869   0.942  10.124 1.00 . B B . 380 LEU C    1 1 
       14 23956 2 2 86 LEU CA   C  -4.046   0.428   8.939 1.00 . B B . 380 LEU CA   1 1 
       14 23957 2 2 86 LEU CB   C  -3.896  -1.093   9.030 1.00 . B B . 380 LEU CB   1 1 
       14 23958 2 2 86 LEU CD1  C  -3.062  -3.217   7.993 1.00 . B B . 380 LEU CD1  1 1 
       14 23959 2 2 86 LEU CD2  C  -4.655  -1.759   6.736 1.00 . B B . 380 LEU CD2  1 1 
       14 23960 2 2 86 LEU CG   C  -3.499  -1.786   7.726 1.00 . B B . 380 LEU CG   1 1 
       14 23961 2 2 86 LEU H    H  -1.929   0.506   8.971 1.00 . B B . 380 LEU H    1 1 
       14 23962 2 2 86 LEU HA   H  -4.557   0.673   8.022 1.00 . B B . 380 LEU HA   1 1 
       14 23963 2 2 86 LEU HB2  H  -3.145  -1.316   9.774 1.00 . B B . 380 LEU HB2  1 1 
       14 23964 2 2 86 LEU HB3  H  -4.837  -1.507   9.358 1.00 . B B . 380 LEU HB3  1 1 
       14 23965 2 2 86 LEU HD11 H  -2.218  -3.216   8.669 1.00 . B B . 380 LEU HD11 1 1 
       14 23966 2 2 86 LEU HD12 H  -2.777  -3.686   7.063 1.00 . B B . 380 LEU HD12 1 1 
       14 23967 2 2 86 LEU HD13 H  -3.879  -3.765   8.439 1.00 . B B . 380 LEU HD13 1 1 
       14 23968 2 2 86 LEU HD21 H  -4.362  -2.266   5.827 1.00 . B B . 380 LEU HD21 1 1 
       14 23969 2 2 86 LEU HD22 H  -4.913  -0.735   6.510 1.00 . B B . 380 LEU HD22 1 1 
       14 23970 2 2 86 LEU HD23 H  -5.510  -2.259   7.167 1.00 . B B . 380 LEU HD23 1 1 
       14 23971 2 2 86 LEU HG   H  -2.667  -1.259   7.284 1.00 . B B . 380 LEU HG   1 1 
       14 23972 2 2 86 LEU N    N  -2.732   1.063   8.899 1.00 . B B . 380 LEU N    1 1 
       14 23973 2 2 86 LEU O    O  -4.473   0.773  11.277 1.00 . B B . 380 LEU O    1 1 
       14 23974 2 2 87 PRO C    C  -7.752   1.032  11.568 1.00 . B B . 381 PRO C    1 1 
       14 23975 2 2 87 PRO CA   C  -6.897   2.112  10.912 1.00 . B B . 381 PRO CA   1 1 
       14 23976 2 2 87 PRO CB   C  -7.779   3.103  10.158 1.00 . B B . 381 PRO CB   1 1 
       14 23977 2 2 87 PRO CD   C  -6.587   1.833   8.512 1.00 . B B . 381 PRO CD   1 1 
       14 23978 2 2 87 PRO CG   C  -7.898   2.523   8.791 1.00 . B B . 381 PRO CG   1 1 
       14 23979 2 2 87 PRO HA   H  -6.328   2.631  11.669 1.00 . B B . 381 PRO HA   1 1 
       14 23980 2 2 87 PRO HB2  H  -8.741   3.177  10.644 1.00 . B B . 381 PRO HB2  1 1 
       14 23981 2 2 87 PRO HB3  H  -7.303   4.072  10.136 1.00 . B B . 381 PRO HB3  1 1 
       14 23982 2 2 87 PRO HD2  H  -6.755   0.906   7.983 1.00 . B B . 381 PRO HD2  1 1 
       14 23983 2 2 87 PRO HD3  H  -5.936   2.479   7.943 1.00 . B B . 381 PRO HD3  1 1 
       14 23984 2 2 87 PRO HG2  H  -8.710   1.811   8.765 1.00 . B B . 381 PRO HG2  1 1 
       14 23985 2 2 87 PRO HG3  H  -8.067   3.310   8.071 1.00 . B B . 381 PRO HG3  1 1 
       14 23986 2 2 87 PRO N    N  -6.030   1.578   9.857 1.00 . B B . 381 PRO N    1 1 
       14 23987 2 2 87 PRO O    O  -8.773   1.331  12.189 1.00 . B B . 381 PRO O    1 1 
       14 23988 2 2 88 ASP C    C  -9.461  -1.459  11.408 1.00 . B B . 382 ASP C    1 1 
       14 23989 2 2 88 ASP CA   C  -8.054  -1.353  11.997 1.00 . B B . 382 ASP CA   1 1 
       14 23990 2 2 88 ASP CB   C  -8.126  -1.219  13.521 1.00 . B B . 382 ASP CB   1 1 
       14 23991 2 2 88 ASP CG   C  -8.728  -2.440  14.190 1.00 . B B . 382 ASP CG   1 1 
       14 23992 2 2 88 ASP H    H  -6.511  -0.390  10.913 1.00 . B B . 382 ASP H    1 1 
       14 23993 2 2 88 ASP HA   H  -7.508  -2.251  11.749 1.00 . B B . 382 ASP HA   1 1 
       14 23994 2 2 88 ASP HB2  H  -7.129  -1.076  13.910 1.00 . B B . 382 ASP HB2  1 1 
       14 23995 2 2 88 ASP HB3  H  -8.730  -0.359  13.772 1.00 . B B . 382 ASP HB3  1 1 
       14 23996 2 2 88 ASP N    N  -7.331  -0.221  11.422 1.00 . B B . 382 ASP N    1 1 
       14 23997 2 2 88 ASP O    O -10.272  -2.272  11.852 1.00 . B B . 382 ASP O    1 1 
       14 23998 2 2 88 ASP OD1  O  -7.993  -3.431  14.387 1.00 . B B . 382 ASP OD1  1 1 
       14 23999 2 2 88 ASP OD2  O  -9.932  -2.405  14.516 1.00 . B B . 382 ASP OD2  1 1 
       14 24000 2 2 89 ALA C    C -12.165  -0.396  10.751 1.00 . B B . 383 ALA C    1 1 
       14 24001 2 2 89 ALA CA   C -11.043  -0.632   9.743 1.00 . B B . 383 ALA CA   1 1 
       14 24002 2 2 89 ALA CB   C -11.265  -1.938   8.994 1.00 . B B . 383 ALA CB   1 1 
       14 24003 2 2 89 ALA H    H  -9.047  -0.018  10.081 1.00 . B B . 383 ALA H    1 1 
       14 24004 2 2 89 ALA HA   H -11.050   0.173   9.022 1.00 . B B . 383 ALA HA   1 1 
       14 24005 2 2 89 ALA HB1  H -12.205  -1.893   8.462 1.00 . B B . 383 ALA HB1  1 1 
       14 24006 2 2 89 ALA HB2  H -11.290  -2.756   9.698 1.00 . B B . 383 ALA HB2  1 1 
       14 24007 2 2 89 ALA HB3  H -10.460  -2.091   8.291 1.00 . B B . 383 ALA HB3  1 1 
       14 24008 2 2 89 ALA N    N  -9.739  -0.637  10.396 1.00 . B B . 383 ALA N    1 1 
       14 24009 2 2 89 ALA O    O -12.741  -1.392  11.237 1.00 . B B . 383 ALA O    1 1 
       14 24010 2 2 89 ALA OXT  O -12.455   0.782  11.046 1.00 . B B . 383 ALA OXT  1 1 
       15 24011 1 1  1 ARG C    C  -7.878   6.067   5.955 1.00 . A A .   6 ARG C    1 1 
       15 24012 1 1  1 ARG CA   C  -9.288   6.012   5.375 1.00 . A A .   6 ARG CA   1 1 
       15 24013 1 1  1 ARG CB   C  -9.642   4.569   5.011 1.00 . A A .   6 ARG CB   1 1 
       15 24014 1 1  1 ARG CD   C -11.387   2.920   4.288 1.00 . A A .   6 ARG CD   1 1 
       15 24015 1 1  1 ARG CG   C -11.095   4.376   4.611 1.00 . A A .   6 ARG CG   1 1 
       15 24016 1 1  1 ARG CZ   C -11.163   0.709   5.349 1.00 . A A .   6 ARG CZ   1 1 
       15 24017 1 1  1 ARG H1   H -10.381   6.859   3.813 1.00 . A A .   6 ARG H1   1 1 
       15 24018 1 1  1 ARG H2   H  -8.759   6.568   3.436 1.00 . A A .   6 ARG H2   1 1 
       15 24019 1 1  1 ARG H3   H  -9.173   7.869   4.433 1.00 . A A .   6 ARG H3   1 1 
       15 24020 1 1  1 ARG HA   H  -9.983   6.366   6.124 1.00 . A A .   6 ARG HA   1 1 
       15 24021 1 1  1 ARG HB2  H  -9.022   4.258   4.185 1.00 . A A .   6 ARG HB2  1 1 
       15 24022 1 1  1 ARG HB3  H  -9.438   3.935   5.861 1.00 . A A .   6 ARG HB3  1 1 
       15 24023 1 1  1 ARG HD2  H -12.438   2.819   4.058 1.00 . A A .   6 ARG HD2  1 1 
       15 24024 1 1  1 ARG HD3  H -10.802   2.632   3.426 1.00 . A A .   6 ARG HD3  1 1 
       15 24025 1 1  1 ARG HE   H -10.739   2.449   6.232 1.00 . A A .   6 ARG HE   1 1 
       15 24026 1 1  1 ARG HG2  H -11.728   4.689   5.427 1.00 . A A .   6 ARG HG2  1 1 
       15 24027 1 1  1 ARG HG3  H -11.302   4.979   3.739 1.00 . A A .   6 ARG HG3  1 1 
       15 24028 1 1  1 ARG HH11 H -11.843   0.668   3.446 1.00 . A A .   6 ARG HH11 1 1 
       15 24029 1 1  1 ARG HH12 H -11.672  -0.879   4.207 1.00 . A A .   6 ARG HH12 1 1 
       15 24030 1 1  1 ARG HH21 H -10.512   0.417   7.240 1.00 . A A .   6 ARG HH21 1 1 
       15 24031 1 1  1 ARG HH22 H -10.917  -1.020   6.364 1.00 . A A .   6 ARG HH22 1 1 
       15 24032 1 1  1 ARG N    N  -9.409   6.887   4.182 1.00 . A A .   6 ARG N    1 1 
       15 24033 1 1  1 ARG NE   N -11.057   2.035   5.403 1.00 . A A .   6 ARG NE   1 1 
       15 24034 1 1  1 ARG NH1  N -11.595   0.117   4.244 1.00 . A A .   6 ARG NH1  1 1 
       15 24035 1 1  1 ARG NH2  N -10.838  -0.024   6.404 1.00 . A A .   6 ARG NH2  1 1 
       15 24036 1 1  1 ARG O    O  -7.553   5.337   6.891 1.00 . A A .   6 ARG O    1 1 
       15 24037 1 1  2 MET C    C  -4.900   5.783   5.783 1.00 . A A .   7 MET C    1 1 
       15 24038 1 1  2 MET CA   C  -5.669   7.102   5.847 1.00 . A A .   7 MET CA   1 1 
       15 24039 1 1  2 MET CB   C  -5.650   7.652   7.273 1.00 . A A .   7 MET CB   1 1 
       15 24040 1 1  2 MET CE   C  -4.653   7.308  10.281 1.00 . A A .   7 MET CE   1 1 
       15 24041 1 1  2 MET CG   C  -4.303   8.220   7.684 1.00 . A A .   7 MET CG   1 1 
       15 24042 1 1  2 MET H    H  -7.366   7.488   4.646 1.00 . A A .   7 MET H    1 1 
       15 24043 1 1  2 MET HA   H  -5.189   7.814   5.192 1.00 . A A .   7 MET HA   1 1 
       15 24044 1 1  2 MET HB2  H  -6.388   8.437   7.355 1.00 . A A .   7 MET HB2  1 1 
       15 24045 1 1  2 MET HB3  H  -5.906   6.857   7.958 1.00 . A A .   7 MET HB3  1 1 
       15 24046 1 1  2 MET HE1  H  -3.898   6.567  10.061 1.00 . A A .   7 MET HE1  1 1 
       15 24047 1 1  2 MET HE2  H  -5.621   6.935   9.978 1.00 . A A .   7 MET HE2  1 1 
       15 24048 1 1  2 MET HE3  H  -4.661   7.511  11.341 1.00 . A A .   7 MET HE3  1 1 
       15 24049 1 1  2 MET HG2  H  -3.557   7.446   7.581 1.00 . A A .   7 MET HG2  1 1 
       15 24050 1 1  2 MET HG3  H  -4.062   9.041   7.026 1.00 . A A .   7 MET HG3  1 1 
       15 24051 1 1  2 MET N    N  -7.046   6.939   5.389 1.00 . A A .   7 MET N    1 1 
       15 24052 1 1  2 MET O    O  -4.258   5.380   6.753 1.00 . A A .   7 MET O    1 1 
       15 24053 1 1  2 MET SD   S  -4.288   8.817   9.386 1.00 . A A .   7 MET SD   1 1 
       15 24054 1 1  3 ASN C    C  -4.376   3.384   2.992 1.00 . A A .   8 ASN C    1 1 
       15 24055 1 1  3 ASN CA   C  -4.270   3.848   4.442 1.00 . A A .   8 ASN CA   1 1 
       15 24056 1 1  3 ASN CB   C  -4.842   2.772   5.372 1.00 . A A .   8 ASN CB   1 1 
       15 24057 1 1  3 ASN CG   C  -6.216   2.290   4.945 1.00 . A A .   8 ASN CG   1 1 
       15 24058 1 1  3 ASN H    H  -5.497   5.488   3.896 1.00 . A A .   8 ASN H    1 1 
       15 24059 1 1  3 ASN HA   H  -3.229   4.002   4.685 1.00 . A A .   8 ASN HA   1 1 
       15 24060 1 1  3 ASN HB2  H  -4.174   1.925   5.384 1.00 . A A .   8 ASN HB2  1 1 
       15 24061 1 1  3 ASN HB3  H  -4.918   3.177   6.371 1.00 . A A .   8 ASN HB3  1 1 
       15 24062 1 1  3 ASN HD21 H  -6.668   4.090   4.234 1.00 . A A .   8 ASN HD21 1 1 
       15 24063 1 1  3 ASN HD22 H  -7.898   2.889   4.073 1.00 . A A .   8 ASN HD22 1 1 
       15 24064 1 1  3 ASN N    N  -4.967   5.117   4.634 1.00 . A A .   8 ASN N    1 1 
       15 24065 1 1  3 ASN ND2  N  -7.007   3.179   4.358 1.00 . A A .   8 ASN ND2  1 1 
       15 24066 1 1  3 ASN O    O  -5.354   3.683   2.308 1.00 . A A .   8 ASN O    1 1 
       15 24067 1 1  3 ASN OD1  O  -6.564   1.126   5.146 1.00 . A A .   8 ASN OD1  1 1 
       15 24068 1 1  4 ILE C    C  -3.267   3.258   0.133 1.00 . A A .   9 ILE C    1 1 
       15 24069 1 1  4 ILE CA   C  -3.325   2.134   1.168 1.00 . A A .   9 ILE CA   1 1 
       15 24070 1 1  4 ILE CB   C  -4.544   1.236   0.874 1.00 . A A .   9 ILE CB   1 1 
       15 24071 1 1  4 ILE CD1  C  -3.483  -0.817   1.967 1.00 . A A .   9 ILE CD1  1 1 
       15 24072 1 1  4 ILE CG1  C  -4.666   0.131   1.930 1.00 . A A .   9 ILE CG1  1 1 
       15 24073 1 1  4 ILE CG2  C  -4.438   0.636  -0.523 1.00 . A A .   9 ILE CG2  1 1 
       15 24074 1 1  4 ILE H    H  -2.610   2.458   3.134 1.00 . A A .   9 ILE H    1 1 
       15 24075 1 1  4 ILE HA   H  -2.433   1.531   1.070 1.00 . A A .   9 ILE HA   1 1 
       15 24076 1 1  4 ILE HB   H  -5.431   1.851   0.905 1.00 . A A .   9 ILE HB   1 1 
       15 24077 1 1  4 ILE HD11 H  -3.652  -1.573   2.718 1.00 . A A .   9 ILE HD11 1 1 
       15 24078 1 1  4 ILE HD12 H  -2.587  -0.264   2.208 1.00 . A A .   9 ILE HD12 1 1 
       15 24079 1 1  4 ILE HD13 H  -3.368  -1.287   1.002 1.00 . A A .   9 ILE HD13 1 1 
       15 24080 1 1  4 ILE HG12 H  -4.756   0.583   2.906 1.00 . A A .   9 ILE HG12 1 1 
       15 24081 1 1  4 ILE HG13 H  -5.552  -0.454   1.728 1.00 . A A .   9 ILE HG13 1 1 
       15 24082 1 1  4 ILE HG21 H  -3.529   0.060  -0.598 1.00 . A A .   9 ILE HG21 1 1 
       15 24083 1 1  4 ILE HG22 H  -4.424   1.429  -1.255 1.00 . A A .   9 ILE HG22 1 1 
       15 24084 1 1  4 ILE HG23 H  -5.288  -0.005  -0.703 1.00 . A A .   9 ILE HG23 1 1 
       15 24085 1 1  4 ILE N    N  -3.359   2.655   2.534 1.00 . A A .   9 ILE N    1 1 
       15 24086 1 1  4 ILE O    O  -2.215   3.523  -0.448 1.00 . A A .   9 ILE O    1 1 
       15 24087 1 1  5 GLN C    C  -3.363   6.005  -0.890 1.00 . A A .  10 GLN C    1 1 
       15 24088 1 1  5 GLN CA   C  -4.498   4.999  -1.066 1.00 . A A .  10 GLN CA   1 1 
       15 24089 1 1  5 GLN CB   C  -5.845   5.712  -0.933 1.00 . A A .  10 GLN CB   1 1 
       15 24090 1 1  5 GLN CD   C  -7.340   7.594  -1.711 1.00 . A A .  10 GLN CD   1 1 
       15 24091 1 1  5 GLN CG   C  -6.035   6.851  -1.921 1.00 . A A .  10 GLN CG   1 1 
       15 24092 1 1  5 GLN H    H  -5.211   3.646   0.397 1.00 . A A .  10 GLN H    1 1 
       15 24093 1 1  5 GLN HA   H  -4.429   4.568  -2.053 1.00 . A A .  10 GLN HA   1 1 
       15 24094 1 1  5 GLN HB2  H  -6.636   4.993  -1.089 1.00 . A A .  10 GLN HB2  1 1 
       15 24095 1 1  5 GLN HB3  H  -5.930   6.113   0.067 1.00 . A A .  10 GLN HB3  1 1 
       15 24096 1 1  5 GLN HE21 H  -7.422   8.050  -3.644 1.00 . A A .  10 GLN HE21 1 1 
       15 24097 1 1  5 GLN HE22 H  -8.729   8.635  -2.679 1.00 . A A .  10 GLN HE22 1 1 
       15 24098 1 1  5 GLN HG2  H  -5.218   7.550  -1.808 1.00 . A A .  10 GLN HG2  1 1 
       15 24099 1 1  5 GLN HG3  H  -6.025   6.446  -2.923 1.00 . A A .  10 GLN HG3  1 1 
       15 24100 1 1  5 GLN N    N  -4.407   3.909  -0.097 1.00 . A A .  10 GLN N    1 1 
       15 24101 1 1  5 GLN NE2  N  -7.885   8.148  -2.787 1.00 . A A .  10 GLN NE2  1 1 
       15 24102 1 1  5 GLN O    O  -2.914   6.618  -1.857 1.00 . A A .  10 GLN O    1 1 
       15 24103 1 1  5 GLN OE1  O  -7.850   7.670  -0.593 1.00 . A A .  10 GLN OE1  1 1 
       15 24104 1 1  6 MET C    C  -0.549   6.716  -0.107 1.00 . A A .  11 MET C    1 1 
       15 24105 1 1  6 MET CA   C  -1.824   7.106   0.638 1.00 . A A .  11 MET CA   1 1 
       15 24106 1 1  6 MET CB   C  -1.555   7.156   2.144 1.00 . A A .  11 MET CB   1 1 
       15 24107 1 1  6 MET CE   C  -1.844   8.734   4.903 1.00 . A A .  11 MET CE   1 1 
       15 24108 1 1  6 MET CG   C  -0.499   8.175   2.541 1.00 . A A .  11 MET CG   1 1 
       15 24109 1 1  6 MET H    H  -3.301   5.653   1.078 1.00 . A A .  11 MET H    1 1 
       15 24110 1 1  6 MET HA   H  -2.134   8.084   0.305 1.00 . A A .  11 MET HA   1 1 
       15 24111 1 1  6 MET HB2  H  -2.473   7.404   2.654 1.00 . A A .  11 MET HB2  1 1 
       15 24112 1 1  6 MET HB3  H  -1.224   6.181   2.472 1.00 . A A .  11 MET HB3  1 1 
       15 24113 1 1  6 MET HE1  H  -2.570   7.976   4.642 1.00 . A A .  11 MET HE1  1 1 
       15 24114 1 1  6 MET HE2  H  -2.119   9.671   4.443 1.00 . A A .  11 MET HE2  1 1 
       15 24115 1 1  6 MET HE3  H  -1.820   8.853   5.977 1.00 . A A .  11 MET HE3  1 1 
       15 24116 1 1  6 MET HG2  H   0.430   7.917   2.057 1.00 . A A .  11 MET HG2  1 1 
       15 24117 1 1  6 MET HG3  H  -0.818   9.152   2.208 1.00 . A A .  11 MET HG3  1 1 
       15 24118 1 1  6 MET N    N  -2.904   6.171   0.347 1.00 . A A .  11 MET N    1 1 
       15 24119 1 1  6 MET O    O  -0.020   7.492  -0.904 1.00 . A A .  11 MET O    1 1 
       15 24120 1 1  6 MET SD   S  -0.225   8.234   4.323 1.00 . A A .  11 MET SD   1 1 
       15 24121 1 1  7 LEU C    C   0.975   4.958  -2.002 1.00 . A A .  12 LEU C    1 1 
       15 24122 1 1  7 LEU CA   C   1.147   5.007  -0.486 1.00 . A A .  12 LEU CA   1 1 
       15 24123 1 1  7 LEU CB   C   1.500   3.617   0.047 1.00 . A A .  12 LEU CB   1 1 
       15 24124 1 1  7 LEU CD1  C   1.827   2.080   1.999 1.00 . A A .  12 LEU CD1  1 1 
       15 24125 1 1  7 LEU CD2  C   2.931   4.323   1.985 1.00 . A A .  12 LEU CD2  1 1 
       15 24126 1 1  7 LEU CG   C   1.701   3.531   1.562 1.00 . A A .  12 LEU CG   1 1 
       15 24127 1 1  7 LEU H    H  -0.533   4.933   0.800 1.00 . A A .  12 LEU H    1 1 
       15 24128 1 1  7 LEU HA   H   1.951   5.688  -0.250 1.00 . A A .  12 LEU HA   1 1 
       15 24129 1 1  7 LEU HB2  H   0.706   2.936  -0.228 1.00 . A A .  12 LEU HB2  1 1 
       15 24130 1 1  7 LEU HB3  H   2.411   3.293  -0.433 1.00 . A A .  12 LEU HB3  1 1 
       15 24131 1 1  7 LEU HD11 H   2.668   1.624   1.496 1.00 . A A .  12 LEU HD11 1 1 
       15 24132 1 1  7 LEU HD12 H   0.924   1.547   1.745 1.00 . A A .  12 LEU HD12 1 1 
       15 24133 1 1  7 LEU HD13 H   1.982   2.037   3.067 1.00 . A A .  12 LEU HD13 1 1 
       15 24134 1 1  7 LEU HD21 H   3.802   3.930   1.485 1.00 . A A .  12 LEU HD21 1 1 
       15 24135 1 1  7 LEU HD22 H   3.061   4.240   3.055 1.00 . A A .  12 LEU HD22 1 1 
       15 24136 1 1  7 LEU HD23 H   2.799   5.361   1.718 1.00 . A A .  12 LEU HD23 1 1 
       15 24137 1 1  7 LEU HG   H   0.840   3.955   2.057 1.00 . A A .  12 LEU HG   1 1 
       15 24138 1 1  7 LEU N    N  -0.065   5.504   0.157 1.00 . A A .  12 LEU N    1 1 
       15 24139 1 1  7 LEU O    O   1.930   5.163  -2.751 1.00 . A A .  12 LEU O    1 1 
       15 24140 1 1  8 LEU C    C  -0.331   5.969  -4.532 1.00 . A A .  13 LEU C    1 1 
       15 24141 1 1  8 LEU CA   C  -0.551   4.615  -3.869 1.00 . A A .  13 LEU CA   1 1 
       15 24142 1 1  8 LEU CB   C  -1.995   4.155  -4.087 1.00 . A A .  13 LEU CB   1 1 
       15 24143 1 1  8 LEU CD1  C  -3.736   2.378  -3.774 1.00 . A A .  13 LEU CD1  1 1 
       15 24144 1 1  8 LEU CD2  C  -1.604   1.838  -4.959 1.00 . A A .  13 LEU CD2  1 1 
       15 24145 1 1  8 LEU CG   C  -2.245   2.664  -3.852 1.00 . A A .  13 LEU CG   1 1 
       15 24146 1 1  8 LEU H    H  -0.966   4.525  -1.796 1.00 . A A .  13 LEU H    1 1 
       15 24147 1 1  8 LEU HA   H   0.118   3.895  -4.316 1.00 . A A .  13 LEU HA   1 1 
       15 24148 1 1  8 LEU HB2  H  -2.632   4.716  -3.419 1.00 . A A .  13 LEU HB2  1 1 
       15 24149 1 1  8 LEU HB3  H  -2.274   4.388  -5.103 1.00 . A A .  13 LEU HB3  1 1 
       15 24150 1 1  8 LEU HD11 H  -4.157   2.891  -2.922 1.00 . A A .  13 LEU HD11 1 1 
       15 24151 1 1  8 LEU HD12 H  -3.893   1.315  -3.668 1.00 . A A .  13 LEU HD12 1 1 
       15 24152 1 1  8 LEU HD13 H  -4.215   2.724  -4.677 1.00 . A A .  13 LEU HD13 1 1 
       15 24153 1 1  8 LEU HD21 H  -1.992   2.155  -5.914 1.00 . A A .  13 LEU HD21 1 1 
       15 24154 1 1  8 LEU HD22 H  -1.833   0.794  -4.807 1.00 . A A .  13 LEU HD22 1 1 
       15 24155 1 1  8 LEU HD23 H  -0.534   1.978  -4.940 1.00 . A A .  13 LEU HD23 1 1 
       15 24156 1 1  8 LEU HG   H  -1.798   2.372  -2.913 1.00 . A A .  13 LEU HG   1 1 
       15 24157 1 1  8 LEU N    N  -0.249   4.684  -2.444 1.00 . A A .  13 LEU N    1 1 
       15 24158 1 1  8 LEU O    O   0.275   6.056  -5.600 1.00 . A A .  13 LEU O    1 1 
       15 24159 1 1  9 GLU C    C   0.793   8.764  -4.483 1.00 . A A .  14 GLU C    1 1 
       15 24160 1 1  9 GLU CA   C  -0.678   8.372  -4.417 1.00 . A A .  14 GLU CA   1 1 
       15 24161 1 1  9 GLU CB   C  -1.450   9.370  -3.551 1.00 . A A .  14 GLU CB   1 1 
       15 24162 1 1  9 GLU CD   C  -2.160  11.770  -3.199 1.00 . A A .  14 GLU CD   1 1 
       15 24163 1 1  9 GLU CG   C  -1.390  10.798  -4.071 1.00 . A A .  14 GLU CG   1 1 
       15 24164 1 1  9 GLU H    H  -1.300   6.888  -3.044 1.00 . A A .  14 GLU H    1 1 
       15 24165 1 1  9 GLU HA   H  -1.086   8.386  -5.416 1.00 . A A .  14 GLU HA   1 1 
       15 24166 1 1  9 GLU HB2  H  -2.487   9.068  -3.511 1.00 . A A .  14 GLU HB2  1 1 
       15 24167 1 1  9 GLU HB3  H  -1.040   9.356  -2.552 1.00 . A A .  14 GLU HB3  1 1 
       15 24168 1 1  9 GLU HG2  H  -0.358  11.111  -4.108 1.00 . A A .  14 GLU HG2  1 1 
       15 24169 1 1  9 GLU HG3  H  -1.808  10.822  -5.067 1.00 . A A .  14 GLU HG3  1 1 
       15 24170 1 1  9 GLU N    N  -0.825   7.022  -3.890 1.00 . A A .  14 GLU N    1 1 
       15 24171 1 1  9 GLU O    O   1.256   9.312  -5.483 1.00 . A A .  14 GLU O    1 1 
       15 24172 1 1  9 GLU OE1  O  -1.558  12.328  -2.257 1.00 . A A .  14 GLU OE1  1 1 
       15 24173 1 1  9 GLU OE2  O  -3.365  11.976  -3.459 1.00 . A A .  14 GLU OE2  1 1 
       15 24174 1 1 10 ALA C    C   3.715   8.057  -4.441 1.00 . A A .  15 ALA C    1 1 
       15 24175 1 1 10 ALA CA   C   2.947   8.795  -3.350 1.00 . A A .  15 ALA CA   1 1 
       15 24176 1 1 10 ALA CB   C   3.510   8.448  -1.981 1.00 . A A .  15 ALA CB   1 1 
       15 24177 1 1 10 ALA H    H   1.099   8.043  -2.640 1.00 . A A .  15 ALA H    1 1 
       15 24178 1 1 10 ALA HA   H   3.059   9.859  -3.501 1.00 . A A .  15 ALA HA   1 1 
       15 24179 1 1 10 ALA HB1  H   3.308   7.410  -1.760 1.00 . A A .  15 ALA HB1  1 1 
       15 24180 1 1 10 ALA HB2  H   3.047   9.072  -1.231 1.00 . A A .  15 ALA HB2  1 1 
       15 24181 1 1 10 ALA HB3  H   4.578   8.614  -1.976 1.00 . A A .  15 ALA HB3  1 1 
       15 24182 1 1 10 ALA N    N   1.526   8.478  -3.410 1.00 . A A .  15 ALA N    1 1 
       15 24183 1 1 10 ALA O    O   4.650   8.597  -5.034 1.00 . A A .  15 ALA O    1 1 
       15 24184 1 1 11 ALA C    C   3.770   6.605  -7.110 1.00 . A A .  16 ALA C    1 1 
       15 24185 1 1 11 ALA CA   C   3.954   6.000  -5.722 1.00 . A A .  16 ALA CA   1 1 
       15 24186 1 1 11 ALA CB   C   3.408   4.583  -5.682 1.00 . A A .  16 ALA CB   1 1 
       15 24187 1 1 11 ALA H    H   2.555   6.446  -4.201 1.00 . A A .  16 ALA H    1 1 
       15 24188 1 1 11 ALA HA   H   5.010   5.961  -5.497 1.00 . A A .  16 ALA HA   1 1 
       15 24189 1 1 11 ALA HB1  H   2.354   4.596  -5.916 1.00 . A A .  16 ALA HB1  1 1 
       15 24190 1 1 11 ALA HB2  H   3.554   4.170  -4.695 1.00 . A A .  16 ALA HB2  1 1 
       15 24191 1 1 11 ALA HB3  H   3.930   3.975  -6.407 1.00 . A A .  16 ALA HB3  1 1 
       15 24192 1 1 11 ALA N    N   3.308   6.819  -4.704 1.00 . A A .  16 ALA N    1 1 
       15 24193 1 1 11 ALA O    O   4.738   6.799  -7.845 1.00 . A A .  16 ALA O    1 1 
       15 24194 1 1 12 ASP C    C   2.845   8.877  -8.878 1.00 . A A .  17 ASP C    1 1 
       15 24195 1 1 12 ASP CA   C   2.220   7.491  -8.763 1.00 . A A .  17 ASP CA   1 1 
       15 24196 1 1 12 ASP CB   C   0.707   7.574  -8.976 1.00 . A A .  17 ASP CB   1 1 
       15 24197 1 1 12 ASP CG   C   0.065   6.207  -9.120 1.00 . A A .  17 ASP CG   1 1 
       15 24198 1 1 12 ASP H    H   1.790   6.719  -6.839 1.00 . A A .  17 ASP H    1 1 
       15 24199 1 1 12 ASP HA   H   2.648   6.853  -9.523 1.00 . A A .  17 ASP HA   1 1 
       15 24200 1 1 12 ASP HB2  H   0.257   8.074  -8.131 1.00 . A A .  17 ASP HB2  1 1 
       15 24201 1 1 12 ASP HB3  H   0.506   8.142  -9.873 1.00 . A A .  17 ASP HB3  1 1 
       15 24202 1 1 12 ASP N    N   2.523   6.901  -7.464 1.00 . A A .  17 ASP N    1 1 
       15 24203 1 1 12 ASP O    O   3.125   9.355  -9.977 1.00 . A A .  17 ASP O    1 1 
       15 24204 1 1 12 ASP OD1  O   0.070   5.664 -10.245 1.00 . A A .  17 ASP OD1  1 1 
       15 24205 1 1 12 ASP OD2  O  -0.444   5.680  -8.109 1.00 . A A .  17 ASP OD2  1 1 
       15 24206 1 1 13 TYR C    C   5.106  10.788  -8.178 1.00 . A A .  18 TYR C    1 1 
       15 24207 1 1 13 TYR CA   C   3.661  10.843  -7.696 1.00 . A A .  18 TYR CA   1 1 
       15 24208 1 1 13 TYR CB   C   3.606  11.413  -6.275 1.00 . A A .  18 TYR CB   1 1 
       15 24209 1 1 13 TYR CD1  C   3.699  13.936  -6.376 1.00 . A A .  18 TYR CD1  1 1 
       15 24210 1 1 13 TYR CD2  C   5.662  12.762  -5.702 1.00 . A A .  18 TYR CD2  1 1 
       15 24211 1 1 13 TYR CE1  C   4.364  15.139  -6.232 1.00 . A A .  18 TYR CE1  1 1 
       15 24212 1 1 13 TYR CE2  C   6.334  13.961  -5.554 1.00 . A A .  18 TYR CE2  1 1 
       15 24213 1 1 13 TYR CG   C   4.336  12.729  -6.115 1.00 . A A .  18 TYR CG   1 1 
       15 24214 1 1 13 TYR CZ   C   5.681  15.146  -5.820 1.00 . A A .  18 TYR CZ   1 1 
       15 24215 1 1 13 TYR H    H   2.805   9.084  -6.889 1.00 . A A .  18 TYR H    1 1 
       15 24216 1 1 13 TYR HA   H   3.095  11.483  -8.355 1.00 . A A .  18 TYR HA   1 1 
       15 24217 1 1 13 TYR HB2  H   2.575  11.571  -5.997 1.00 . A A .  18 TYR HB2  1 1 
       15 24218 1 1 13 TYR HB3  H   4.052  10.701  -5.594 1.00 . A A .  18 TYR HB3  1 1 
       15 24219 1 1 13 TYR HD1  H   2.669  13.926  -6.698 1.00 . A A .  18 TYR HD1  1 1 
       15 24220 1 1 13 TYR HD2  H   6.172  11.832  -5.496 1.00 . A A .  18 TYR HD2  1 1 
       15 24221 1 1 13 TYR HE1  H   3.853  16.066  -6.440 1.00 . A A .  18 TYR HE1  1 1 
       15 24222 1 1 13 TYR HE2  H   7.364  13.966  -5.232 1.00 . A A .  18 TYR HE2  1 1 
       15 24223 1 1 13 TYR HH   H   5.794  16.959  -5.189 1.00 . A A .  18 TYR HH   1 1 
       15 24224 1 1 13 TYR N    N   3.059   9.516  -7.731 1.00 . A A .  18 TYR N    1 1 
       15 24225 1 1 13 TYR O    O   5.477  11.461  -9.140 1.00 . A A .  18 TYR O    1 1 
       15 24226 1 1 13 TYR OH   O   6.346  16.342  -5.674 1.00 . A A .  18 TYR OH   1 1 
       15 24227 1 1 14 LEU C    C   7.474   9.279  -9.264 1.00 . A A .  19 LEU C    1 1 
       15 24228 1 1 14 LEU CA   C   7.323   9.831  -7.851 1.00 . A A .  19 LEU CA   1 1 
       15 24229 1 1 14 LEU CB   C   8.021   8.901  -6.856 1.00 . A A .  19 LEU CB   1 1 
       15 24230 1 1 14 LEU CD1  C   8.373   8.156  -4.490 1.00 . A A .  19 LEU CD1  1 1 
       15 24231 1 1 14 LEU CD2  C   8.559  10.582  -5.076 1.00 . A A .  19 LEU CD2  1 1 
       15 24232 1 1 14 LEU CG   C   7.849   9.271  -5.384 1.00 . A A .  19 LEU CG   1 1 
       15 24233 1 1 14 LEU H    H   5.556   9.470  -6.743 1.00 . A A .  19 LEU H    1 1 
       15 24234 1 1 14 LEU HA   H   7.783  10.806  -7.805 1.00 . A A .  19 LEU HA   1 1 
       15 24235 1 1 14 LEU HB2  H   7.636   7.903  -7.001 1.00 . A A .  19 LEU HB2  1 1 
       15 24236 1 1 14 LEU HB3  H   9.076   8.898  -7.081 1.00 . A A .  19 LEU HB3  1 1 
       15 24237 1 1 14 LEU HD11 H   7.706   7.309  -4.542 1.00 . A A .  19 LEU HD11 1 1 
       15 24238 1 1 14 LEU HD12 H   8.431   8.507  -3.471 1.00 . A A .  19 LEU HD12 1 1 
       15 24239 1 1 14 LEU HD13 H   9.357   7.860  -4.824 1.00 . A A .  19 LEU HD13 1 1 
       15 24240 1 1 14 LEU HD21 H   9.611  10.484  -5.304 1.00 . A A .  19 LEU HD21 1 1 
       15 24241 1 1 14 LEU HD22 H   8.438  10.821  -4.030 1.00 . A A .  19 LEU HD22 1 1 
       15 24242 1 1 14 LEU HD23 H   8.133  11.372  -5.678 1.00 . A A .  19 LEU HD23 1 1 
       15 24243 1 1 14 LEU HG   H   6.797   9.401  -5.174 1.00 . A A .  19 LEU HG   1 1 
       15 24244 1 1 14 LEU N    N   5.915   9.980  -7.500 1.00 . A A .  19 LEU N    1 1 
       15 24245 1 1 14 LEU O    O   8.190   9.844 -10.090 1.00 . A A .  19 LEU O    1 1 
       15 24246 1 1 15 GLU C    C   6.551   8.526 -11.950 1.00 . A A .  20 GLU C    1 1 
       15 24247 1 1 15 GLU CA   C   6.847   7.524 -10.839 1.00 . A A .  20 GLU CA   1 1 
       15 24248 1 1 15 GLU CB   C   5.850   6.364 -10.902 1.00 . A A .  20 GLU CB   1 1 
       15 24249 1 1 15 GLU CD   C   7.190   5.059 -12.602 1.00 . A A .  20 GLU CD   1 1 
       15 24250 1 1 15 GLU CG   C   5.838   5.642 -12.239 1.00 . A A .  20 GLU CG   1 1 
       15 24251 1 1 15 GLU H    H   6.250   7.761  -8.820 1.00 . A A .  20 GLU H    1 1 
       15 24252 1 1 15 GLU HA   H   7.845   7.136 -10.978 1.00 . A A .  20 GLU HA   1 1 
       15 24253 1 1 15 GLU HB2  H   6.101   5.647 -10.133 1.00 . A A .  20 GLU HB2  1 1 
       15 24254 1 1 15 GLU HB3  H   4.858   6.746 -10.713 1.00 . A A .  20 GLU HB3  1 1 
       15 24255 1 1 15 GLU HG2  H   5.117   4.838 -12.194 1.00 . A A .  20 GLU HG2  1 1 
       15 24256 1 1 15 GLU HG3  H   5.546   6.343 -13.008 1.00 . A A .  20 GLU HG3  1 1 
       15 24257 1 1 15 GLU N    N   6.796   8.164  -9.528 1.00 . A A .  20 GLU N    1 1 
       15 24258 1 1 15 GLU O    O   7.365   8.726 -12.852 1.00 . A A .  20 GLU O    1 1 
       15 24259 1 1 15 GLU OE1  O   7.517   3.960 -12.104 1.00 . A A .  20 GLU OE1  1 1 
       15 24260 1 1 15 GLU OE2  O   7.923   5.703 -13.381 1.00 . A A .  20 GLU OE2  1 1 
       15 24261 1 1 16 ARG C    C   4.905  11.532 -12.266 1.00 . A A .  21 ARG C    1 1 
       15 24262 1 1 16 ARG CA   C   4.979  10.136 -12.877 1.00 . A A .  21 ARG CA   1 1 
       15 24263 1 1 16 ARG CB   C   3.624   9.756 -13.480 1.00 . A A .  21 ARG CB   1 1 
       15 24264 1 1 16 ARG CD   C   4.081  10.688 -15.772 1.00 . A A .  21 ARG CD   1 1 
       15 24265 1 1 16 ARG CG   C   3.152  10.708 -14.568 1.00 . A A .  21 ARG CG   1 1 
       15 24266 1 1 16 ARG CZ   C   4.730   9.106 -17.541 1.00 . A A .  21 ARG CZ   1 1 
       15 24267 1 1 16 ARG H    H   4.775   8.949 -11.136 1.00 . A A .  21 ARG H    1 1 
       15 24268 1 1 16 ARG HA   H   5.723  10.137 -13.659 1.00 . A A .  21 ARG HA   1 1 
       15 24269 1 1 16 ARG HB2  H   3.698   8.766 -13.905 1.00 . A A .  21 ARG HB2  1 1 
       15 24270 1 1 16 ARG HB3  H   2.884   9.747 -12.693 1.00 . A A .  21 ARG HB3  1 1 
       15 24271 1 1 16 ARG HD2  H   3.691  11.358 -16.523 1.00 . A A .  21 ARG HD2  1 1 
       15 24272 1 1 16 ARG HD3  H   5.059  11.027 -15.461 1.00 . A A .  21 ARG HD3  1 1 
       15 24273 1 1 16 ARG HE   H   3.877   8.597 -15.810 1.00 . A A .  21 ARG HE   1 1 
       15 24274 1 1 16 ARG HG2  H   2.163  10.412 -14.886 1.00 . A A .  21 ARG HG2  1 1 
       15 24275 1 1 16 ARG HG3  H   3.119  11.710 -14.167 1.00 . A A .  21 ARG HG3  1 1 
       15 24276 1 1 16 ARG HH11 H   5.111  11.046 -17.959 1.00 . A A .  21 ARG HH11 1 1 
       15 24277 1 1 16 ARG HH12 H   5.569   9.919 -19.191 1.00 . A A .  21 ARG HH12 1 1 
       15 24278 1 1 16 ARG HH21 H   4.477   7.105 -17.426 1.00 . A A .  21 ARG HH21 1 1 
       15 24279 1 1 16 ARG HH22 H   5.210   7.678 -18.888 1.00 . A A .  21 ARG HH22 1 1 
       15 24280 1 1 16 ARG N    N   5.382   9.153 -11.878 1.00 . A A .  21 ARG N    1 1 
       15 24281 1 1 16 ARG NE   N   4.203   9.351 -16.345 1.00 . A A .  21 ARG NE   1 1 
       15 24282 1 1 16 ARG NH1  N   5.172  10.106 -18.292 1.00 . A A .  21 ARG NH1  1 1 
       15 24283 1 1 16 ARG NH2  N   4.812   7.861 -17.988 1.00 . A A .  21 ARG NH2  1 1 
       15 24284 1 1 16 ARG O    O   5.905  12.273 -12.365 1.00 . A A .  21 ARG O    1 1 
       15 24285 1 1 16 ARG OXT  O   3.849  11.872 -11.691 1.00 . A A .  21 ARG OXT  1 1 
       15 24286 2 2  1 SER C    C  -9.369  15.986   0.355 1.00 . B B . 295 SER C    1 1 
       15 24287 2 2  1 SER CA   C -10.380  17.040  -0.079 1.00 . B B . 295 SER CA   1 1 
       15 24288 2 2  1 SER CB   C -10.529  18.092   1.022 1.00 . B B . 295 SER CB   1 1 
       15 24289 2 2  1 SER H1   H -12.059  15.924   0.459 1.00 . B B . 295 SER H1   1 1 
       15 24290 2 2  1 SER H2   H -11.602  15.740  -1.159 1.00 . B B . 295 SER H2   1 1 
       15 24291 2 2  1 SER H3   H -12.380  17.155  -0.657 1.00 . B B . 295 SER H3   1 1 
       15 24292 2 2  1 SER HA   H -10.018  17.519  -0.977 1.00 . B B . 295 SER HA   1 1 
       15 24293 2 2  1 SER HB2  H  -9.565  18.530   1.231 1.00 . B B . 295 SER HB2  1 1 
       15 24294 2 2  1 SER HB3  H -11.211  18.862   0.692 1.00 . B B . 295 SER HB3  1 1 
       15 24295 2 2  1 SER HG   H -10.765  18.048   2.967 1.00 . B B . 295 SER HG   1 1 
       15 24296 2 2  1 SER N    N -11.697  16.422  -0.380 1.00 . B B . 295 SER N    1 1 
       15 24297 2 2  1 SER O    O  -9.679  14.795   0.401 1.00 . B B . 295 SER O    1 1 
       15 24298 2 2  1 SER OG   O -11.035  17.515   2.214 1.00 . B B . 295 SER OG   1 1 
       15 24299 2 2  2 LEU C    C  -6.243  16.181   2.185 1.00 . B B . 296 LEU C    1 1 
       15 24300 2 2  2 LEU CA   C  -7.098  15.531   1.102 1.00 . B B . 296 LEU CA   1 1 
       15 24301 2 2  2 LEU CB   C  -6.224  15.128  -0.089 1.00 . B B . 296 LEU CB   1 1 
       15 24302 2 2  2 LEU CD1  C  -5.621  12.843   0.751 1.00 . B B . 296 LEU CD1  1 1 
       15 24303 2 2  2 LEU CD2  C  -4.201  13.952  -0.983 1.00 . B B . 296 LEU CD2  1 1 
       15 24304 2 2  2 LEU CG   C  -5.079  14.169   0.240 1.00 . B B . 296 LEU CG   1 1 
       15 24305 2 2  2 LEU H    H  -7.972  17.394   0.608 1.00 . B B . 296 LEU H    1 1 
       15 24306 2 2  2 LEU HA   H  -7.563  14.646   1.510 1.00 . B B . 296 LEU HA   1 1 
       15 24307 2 2  2 LEU HB2  H  -6.857  14.660  -0.829 1.00 . B B . 296 LEU HB2  1 1 
       15 24308 2 2  2 LEU HB3  H  -5.801  16.024  -0.518 1.00 . B B . 296 LEU HB3  1 1 
       15 24309 2 2  2 LEU HD11 H  -4.799  12.170   0.948 1.00 . B B . 296 LEU HD11 1 1 
       15 24310 2 2  2 LEU HD12 H  -6.272  12.409   0.008 1.00 . B B . 296 LEU HD12 1 1 
       15 24311 2 2  2 LEU HD13 H  -6.175  13.008   1.664 1.00 . B B . 296 LEU HD13 1 1 
       15 24312 2 2  2 LEU HD21 H  -3.786  14.898  -1.301 1.00 . B B . 296 LEU HD21 1 1 
       15 24313 2 2  2 LEU HD22 H  -4.794  13.533  -1.782 1.00 . B B . 296 LEU HD22 1 1 
       15 24314 2 2  2 LEU HD23 H  -3.399  13.273  -0.735 1.00 . B B . 296 LEU HD23 1 1 
       15 24315 2 2  2 LEU HG   H  -4.467  14.602   1.018 1.00 . B B . 296 LEU HG   1 1 
       15 24316 2 2  2 LEU N    N  -8.158  16.433   0.669 1.00 . B B . 296 LEU N    1 1 
       15 24317 2 2  2 LEU O    O  -5.767  15.508   3.100 1.00 . B B . 296 LEU O    1 1 
       15 24318 2 2  3 GLN C    C  -6.023  18.397   4.358 1.00 . B B . 297 GLN C    1 1 
       15 24319 2 2  3 GLN CA   C  -5.259  18.236   3.048 1.00 . B B . 297 GLN CA   1 1 
       15 24320 2 2  3 GLN CB   C  -4.884  19.610   2.491 1.00 . B B . 297 GLN CB   1 1 
       15 24321 2 2  3 GLN CD   C  -3.628  20.922   0.737 1.00 . B B . 297 GLN CD   1 1 
       15 24322 2 2  3 GLN CG   C  -3.987  19.547   1.267 1.00 . B B . 297 GLN CG   1 1 
       15 24323 2 2  3 GLN H    H  -6.456  17.972   1.321 1.00 . B B . 297 GLN H    1 1 
       15 24324 2 2  3 GLN HA   H  -4.356  17.675   3.238 1.00 . B B . 297 GLN HA   1 1 
       15 24325 2 2  3 GLN HB2  H  -5.788  20.135   2.222 1.00 . B B . 297 GLN HB2  1 1 
       15 24326 2 2  3 GLN HB3  H  -4.369  20.168   3.260 1.00 . B B . 297 GLN HB3  1 1 
       15 24327 2 2  3 GLN HE21 H  -2.032  20.987   1.921 1.00 . B B . 297 GLN HE21 1 1 
       15 24328 2 2  3 GLN HE22 H  -2.281  22.375   0.922 1.00 . B B . 297 GLN HE22 1 1 
       15 24329 2 2  3 GLN HG2  H  -3.075  19.032   1.530 1.00 . B B . 297 GLN HG2  1 1 
       15 24330 2 2  3 GLN HG3  H  -4.497  18.999   0.489 1.00 . B B . 297 GLN HG3  1 1 
       15 24331 2 2  3 GLN N    N  -6.053  17.492   2.075 1.00 . B B . 297 GLN N    1 1 
       15 24332 2 2  3 GLN NE2  N  -2.537  21.484   1.244 1.00 . B B . 297 GLN NE2  1 1 
       15 24333 2 2  3 GLN O    O  -7.200  18.758   4.360 1.00 . B B . 297 GLN O    1 1 
       15 24334 2 2  3 GLN OE1  O  -4.323  21.472  -0.117 1.00 . B B . 297 GLN OE1  1 1 
       15 24335 2 2  4 ASN C    C  -5.332  19.377   7.591 1.00 . B B . 298 ASN C    1 1 
       15 24336 2 2  4 ASN CA   C  -5.963  18.245   6.787 1.00 . B B . 298 ASN CA   1 1 
       15 24337 2 2  4 ASN CB   C  -5.831  16.925   7.549 1.00 . B B . 298 ASN CB   1 1 
       15 24338 2 2  4 ASN CG   C  -6.414  17.003   8.946 1.00 . B B . 298 ASN CG   1 1 
       15 24339 2 2  4 ASN H    H  -4.408  17.852   5.404 1.00 . B B . 298 ASN H    1 1 
       15 24340 2 2  4 ASN HA   H  -7.010  18.463   6.642 1.00 . B B . 298 ASN HA   1 1 
       15 24341 2 2  4 ASN HB2  H  -6.351  16.150   7.005 1.00 . B B . 298 ASN HB2  1 1 
       15 24342 2 2  4 ASN HB3  H  -4.786  16.665   7.628 1.00 . B B . 298 ASN HB3  1 1 
       15 24343 2 2  4 ASN HD21 H  -4.653  17.571   9.674 1.00 . B B . 298 ASN HD21 1 1 
       15 24344 2 2  4 ASN HD22 H  -5.933  17.432  10.826 1.00 . B B . 298 ASN HD22 1 1 
       15 24345 2 2  4 ASN N    N  -5.345  18.131   5.470 1.00 . B B . 298 ASN N    1 1 
       15 24346 2 2  4 ASN ND2  N  -5.583  17.373   9.912 1.00 . B B . 298 ASN ND2  1 1 
       15 24347 2 2  4 ASN O    O  -5.969  20.400   7.845 1.00 . B B . 298 ASN O    1 1 
       15 24348 2 2  4 ASN OD1  O  -7.597  16.735   9.153 1.00 . B B . 298 ASN OD1  1 1 
       15 24349 2 2  5 ASN C    C  -1.868  20.136   8.488 1.00 . B B . 299 ASN C    1 1 
       15 24350 2 2  5 ASN CA   C  -3.364  20.193   8.769 1.00 . B B . 299 ASN CA   1 1 
       15 24351 2 2  5 ASN CB   C  -3.623  19.992  10.263 1.00 . B B . 299 ASN CB   1 1 
       15 24352 2 2  5 ASN CG   C  -2.926  21.032  11.116 1.00 . B B . 299 ASN CG   1 1 
       15 24353 2 2  5 ASN H    H  -3.624  18.352   7.758 1.00 . B B . 299 ASN H    1 1 
       15 24354 2 2  5 ASN HA   H  -3.737  21.164   8.477 1.00 . B B . 299 ASN HA   1 1 
       15 24355 2 2  5 ASN HB2  H  -4.685  20.052  10.450 1.00 . B B . 299 ASN HB2  1 1 
       15 24356 2 2  5 ASN HB3  H  -3.265  19.014  10.555 1.00 . B B . 299 ASN HB3  1 1 
       15 24357 2 2  5 ASN HD21 H  -4.514  22.224  11.000 1.00 . B B . 299 ASN HD21 1 1 
       15 24358 2 2  5 ASN HD22 H  -3.184  22.832  11.921 1.00 . B B . 299 ASN HD22 1 1 
       15 24359 2 2  5 ASN N    N  -4.079  19.188   7.991 1.00 . B B . 299 ASN N    1 1 
       15 24360 2 2  5 ASN ND2  N  -3.611  22.141  11.372 1.00 . B B . 299 ASN ND2  1 1 
       15 24361 2 2  5 ASN O    O  -1.267  21.122   8.061 1.00 . B B . 299 ASN O    1 1 
       15 24362 2 2  5 ASN OD1  O  -1.788  20.843  11.541 1.00 . B B . 299 ASN OD1  1 1 
       15 24363 2 2  6 GLN C    C   0.395  17.846   7.315 1.00 . B B . 300 GLN C    1 1 
       15 24364 2 2  6 GLN CA   C   0.155  18.782   8.501 1.00 . B B . 300 GLN CA   1 1 
       15 24365 2 2  6 GLN CB   C   0.820  18.214   9.755 1.00 . B B . 300 GLN CB   1 1 
       15 24366 2 2  6 GLN CD   C   0.903  16.335  11.443 1.00 . B B . 300 GLN CD   1 1 
       15 24367 2 2  6 GLN CG   C   0.267  16.867  10.171 1.00 . B B . 300 GLN CG   1 1 
       15 24368 2 2  6 GLN H    H  -1.805  18.225   9.073 1.00 . B B . 300 GLN H    1 1 
       15 24369 2 2  6 GLN HA   H   0.586  19.744   8.281 1.00 . B B . 300 GLN HA   1 1 
       15 24370 2 2  6 GLN HB2  H   1.875  18.098   9.567 1.00 . B B . 300 GLN HB2  1 1 
       15 24371 2 2  6 GLN HB3  H   0.679  18.906  10.571 1.00 . B B . 300 GLN HB3  1 1 
       15 24372 2 2  6 GLN HE21 H   1.173  18.185  12.122 1.00 . B B . 300 GLN HE21 1 1 
       15 24373 2 2  6 GLN HE22 H   1.720  16.917  13.159 1.00 . B B . 300 GLN HE22 1 1 
       15 24374 2 2  6 GLN HG2  H  -0.797  16.958  10.329 1.00 . B B . 300 GLN HG2  1 1 
       15 24375 2 2  6 GLN HG3  H   0.454  16.168   9.374 1.00 . B B . 300 GLN HG3  1 1 
       15 24376 2 2  6 GLN N    N  -1.272  18.972   8.729 1.00 . B B . 300 GLN N    1 1 
       15 24377 2 2  6 GLN NE2  N   1.306  17.236  12.331 1.00 . B B . 300 GLN NE2  1 1 
       15 24378 2 2  6 GLN O    O  -0.323  16.861   7.141 1.00 . B B . 300 GLN O    1 1 
       15 24379 2 2  6 GLN OE1  O   1.028  15.123  11.625 1.00 . B B . 300 GLN OE1  1 1 
       15 24380 2 2  7 PRO C    C   2.733  16.219   5.643 1.00 . B B . 301 PRO C    1 1 
       15 24381 2 2  7 PRO CA   C   1.736  17.324   5.314 1.00 . B B . 301 PRO CA   1 1 
       15 24382 2 2  7 PRO CB   C   2.364  18.344   4.372 1.00 . B B . 301 PRO CB   1 1 
       15 24383 2 2  7 PRO CD   C   2.312  19.304   6.587 1.00 . B B . 301 PRO CD   1 1 
       15 24384 2 2  7 PRO CG   C   3.067  19.304   5.276 1.00 . B B . 301 PRO CG   1 1 
       15 24385 2 2  7 PRO HA   H   0.854  16.899   4.859 1.00 . B B . 301 PRO HA   1 1 
       15 24386 2 2  7 PRO HB2  H   3.055  17.846   3.707 1.00 . B B . 301 PRO HB2  1 1 
       15 24387 2 2  7 PRO HB3  H   1.592  18.836   3.800 1.00 . B B . 301 PRO HB3  1 1 
       15 24388 2 2  7 PRO HD2  H   2.995  19.181   7.413 1.00 . B B . 301 PRO HD2  1 1 
       15 24389 2 2  7 PRO HD3  H   1.750  20.220   6.697 1.00 . B B . 301 PRO HD3  1 1 
       15 24390 2 2  7 PRO HG2  H   4.084  18.978   5.434 1.00 . B B . 301 PRO HG2  1 1 
       15 24391 2 2  7 PRO HG3  H   3.056  20.291   4.839 1.00 . B B . 301 PRO HG3  1 1 
       15 24392 2 2  7 PRO N    N   1.408  18.142   6.478 1.00 . B B . 301 PRO N    1 1 
       15 24393 2 2  7 PRO O    O   3.331  15.622   4.746 1.00 . B B . 301 PRO O    1 1 
       15 24394 2 2  8 VAL C    C   3.405  13.537   6.893 1.00 . B B . 302 VAL C    1 1 
       15 24395 2 2  8 VAL CA   C   3.834  14.918   7.382 1.00 . B B . 302 VAL CA   1 1 
       15 24396 2 2  8 VAL CB   C   3.951  14.902   8.919 1.00 . B B . 302 VAL CB   1 1 
       15 24397 2 2  8 VAL CG1  C   5.044  13.941   9.364 1.00 . B B . 302 VAL CG1  1 1 
       15 24398 2 2  8 VAL CG2  C   4.217  16.302   9.448 1.00 . B B . 302 VAL CG2  1 1 
       15 24399 2 2  8 VAL H    H   2.396  16.456   7.599 1.00 . B B . 302 VAL H    1 1 
       15 24400 2 2  8 VAL HA   H   4.807  15.147   6.972 1.00 . B B . 302 VAL HA   1 1 
       15 24401 2 2  8 VAL HB   H   3.012  14.557   9.329 1.00 . B B . 302 VAL HB   1 1 
       15 24402 2 2  8 VAL HG11 H   5.992  14.264   8.961 1.00 . B B . 302 VAL HG11 1 1 
       15 24403 2 2  8 VAL HG12 H   4.819  12.948   9.003 1.00 . B B . 302 VAL HG12 1 1 
       15 24404 2 2  8 VAL HG13 H   5.096  13.929  10.442 1.00 . B B . 302 VAL HG13 1 1 
       15 24405 2 2  8 VAL HG21 H   5.103  16.702   8.977 1.00 . B B . 302 VAL HG21 1 1 
       15 24406 2 2  8 VAL HG22 H   4.366  16.261  10.517 1.00 . B B . 302 VAL HG22 1 1 
       15 24407 2 2  8 VAL HG23 H   3.373  16.938   9.226 1.00 . B B . 302 VAL HG23 1 1 
       15 24408 2 2  8 VAL N    N   2.905  15.949   6.933 1.00 . B B . 302 VAL N    1 1 
       15 24409 2 2  8 VAL O    O   4.238  12.651   6.703 1.00 . B B . 302 VAL O    1 1 
       15 24410 2 2  9 GLU C    C   2.047  11.787   4.801 1.00 . B B . 303 GLU C    1 1 
       15 24411 2 2  9 GLU CA   C   1.570  12.087   6.217 1.00 . B B . 303 GLU CA   1 1 
       15 24412 2 2  9 GLU CB   C   0.042  12.098   6.261 1.00 . B B . 303 GLU CB   1 1 
       15 24413 2 2  9 GLU CD   C  -0.238  13.271   8.482 1.00 . B B . 303 GLU CD   1 1 
       15 24414 2 2  9 GLU CG   C  -0.523  12.023   7.670 1.00 . B B . 303 GLU CG   1 1 
       15 24415 2 2  9 GLU H    H   1.487  14.106   6.855 1.00 . B B . 303 GLU H    1 1 
       15 24416 2 2  9 GLU HA   H   1.931  11.315   6.878 1.00 . B B . 303 GLU HA   1 1 
       15 24417 2 2  9 GLU HB2  H  -0.314  13.007   5.800 1.00 . B B . 303 GLU HB2  1 1 
       15 24418 2 2  9 GLU HB3  H  -0.329  11.251   5.702 1.00 . B B . 303 GLU HB3  1 1 
       15 24419 2 2  9 GLU HG2  H  -1.590  11.890   7.607 1.00 . B B . 303 GLU HG2  1 1 
       15 24420 2 2  9 GLU HG3  H  -0.084  11.175   8.174 1.00 . B B . 303 GLU HG3  1 1 
       15 24421 2 2  9 GLU N    N   2.103  13.362   6.687 1.00 . B B . 303 GLU N    1 1 
       15 24422 2 2  9 GLU O    O   2.479  10.673   4.504 1.00 . B B . 303 GLU O    1 1 
       15 24423 2 2  9 GLU OE1  O  -1.035  14.229   8.400 1.00 . B B . 303 GLU OE1  1 1 
       15 24424 2 2  9 GLU OE2  O   0.784  13.291   9.200 1.00 . B B . 303 GLU OE2  1 1 
       15 24425 2 2 10 PHE C    C   3.895  12.367   2.476 1.00 . B B . 304 PHE C    1 1 
       15 24426 2 2 10 PHE CA   C   2.394  12.635   2.548 1.00 . B B . 304 PHE CA   1 1 
       15 24427 2 2 10 PHE CB   C   2.045  13.890   1.745 1.00 . B B . 304 PHE CB   1 1 
       15 24428 2 2 10 PHE CD1  C   1.461  12.930  -0.498 1.00 . B B . 304 PHE CD1  1 1 
       15 24429 2 2 10 PHE CD2  C   3.316  14.421  -0.351 1.00 . B B . 304 PHE CD2  1 1 
       15 24430 2 2 10 PHE CE1  C   1.673  12.794  -1.856 1.00 . B B . 304 PHE CE1  1 1 
       15 24431 2 2 10 PHE CE2  C   3.532  14.290  -1.709 1.00 . B B . 304 PHE CE2  1 1 
       15 24432 2 2 10 PHE CG   C   2.278  13.744   0.269 1.00 . B B . 304 PHE CG   1 1 
       15 24433 2 2 10 PHE CZ   C   2.711  13.475  -2.463 1.00 . B B . 304 PHE CZ   1 1 
       15 24434 2 2 10 PHE H    H   1.613  13.653   4.230 1.00 . B B . 304 PHE H    1 1 
       15 24435 2 2 10 PHE HA   H   1.867  11.790   2.128 1.00 . B B . 304 PHE HA   1 1 
       15 24436 2 2 10 PHE HB2  H   1.003  14.127   1.896 1.00 . B B . 304 PHE HB2  1 1 
       15 24437 2 2 10 PHE HB3  H   2.651  14.713   2.099 1.00 . B B . 304 PHE HB3  1 1 
       15 24438 2 2 10 PHE HD1  H   0.648  12.398  -0.024 1.00 . B B . 304 PHE HD1  1 1 
       15 24439 2 2 10 PHE HD2  H   3.960  15.058   0.238 1.00 . B B . 304 PHE HD2  1 1 
       15 24440 2 2 10 PHE HE1  H   1.027  12.157  -2.443 1.00 . B B . 304 PHE HE1  1 1 
       15 24441 2 2 10 PHE HE2  H   4.345  14.824  -2.181 1.00 . B B . 304 PHE HE2  1 1 
       15 24442 2 2 10 PHE HZ   H   2.878  13.371  -3.524 1.00 . B B . 304 PHE HZ   1 1 
       15 24443 2 2 10 PHE N    N   1.968  12.788   3.932 1.00 . B B . 304 PHE N    1 1 
       15 24444 2 2 10 PHE O    O   4.345  11.473   1.757 1.00 . B B . 304 PHE O    1 1 
       15 24445 2 2 11 ASN C    C   6.498  11.608   3.749 1.00 . B B . 305 ASN C    1 1 
       15 24446 2 2 11 ASN CA   C   6.112  13.001   3.264 1.00 . B B . 305 ASN CA   1 1 
       15 24447 2 2 11 ASN CB   C   6.731  14.060   4.177 1.00 . B B . 305 ASN CB   1 1 
       15 24448 2 2 11 ASN CG   C   8.240  13.948   4.257 1.00 . B B . 305 ASN CG   1 1 
       15 24449 2 2 11 ASN H    H   4.241  13.848   3.773 1.00 . B B . 305 ASN H    1 1 
       15 24450 2 2 11 ASN HA   H   6.486  13.138   2.260 1.00 . B B . 305 ASN HA   1 1 
       15 24451 2 2 11 ASN HB2  H   6.482  15.042   3.800 1.00 . B B . 305 ASN HB2  1 1 
       15 24452 2 2 11 ASN HB3  H   6.327  13.948   5.172 1.00 . B B . 305 ASN HB3  1 1 
       15 24453 2 2 11 ASN HD21 H   8.092  12.735   5.827 1.00 . B B . 305 ASN HD21 1 1 
       15 24454 2 2 11 ASN HD22 H   9.699  13.091   5.303 1.00 . B B . 305 ASN HD22 1 1 
       15 24455 2 2 11 ASN N    N   4.661  13.150   3.228 1.00 . B B . 305 ASN N    1 1 
       15 24456 2 2 11 ASN ND2  N   8.727  13.180   5.227 1.00 . B B . 305 ASN ND2  1 1 
       15 24457 2 2 11 ASN O    O   7.427  10.992   3.226 1.00 . B B . 305 ASN O    1 1 
       15 24458 2 2 11 ASN OD1  O   8.962  14.544   3.459 1.00 . B B . 305 ASN OD1  1 1 
       15 24459 2 2 12 HIS C    C   5.733   8.717   4.280 1.00 . B B . 306 HIS C    1 1 
       15 24460 2 2 12 HIS CA   C   6.037   9.799   5.310 1.00 . B B . 306 HIS CA   1 1 
       15 24461 2 2 12 HIS CB   C   5.196   9.580   6.569 1.00 . B B . 306 HIS CB   1 1 
       15 24462 2 2 12 HIS CD2  C   6.565   7.827   7.903 1.00 . B B . 306 HIS CD2  1 1 
       15 24463 2 2 12 HIS CE1  C   5.062   6.232   7.974 1.00 . B B . 306 HIS CE1  1 1 
       15 24464 2 2 12 HIS CG   C   5.466   8.275   7.250 1.00 . B B . 306 HIS CG   1 1 
       15 24465 2 2 12 HIS H    H   5.051  11.662   5.127 1.00 . B B . 306 HIS H    1 1 
       15 24466 2 2 12 HIS HA   H   7.083   9.749   5.572 1.00 . B B . 306 HIS HA   1 1 
       15 24467 2 2 12 HIS HB2  H   5.404  10.371   7.276 1.00 . B B . 306 HIS HB2  1 1 
       15 24468 2 2 12 HIS HB3  H   4.149   9.608   6.305 1.00 . B B . 306 HIS HB3  1 1 
       15 24469 2 2 12 HIS HD1  H   3.642   7.269   6.928 1.00 . B B . 306 HIS HD1  1 1 
       15 24470 2 2 12 HIS HD2  H   7.488   8.369   8.051 1.00 . B B . 306 HIS HD2  1 1 
       15 24471 2 2 12 HIS HE1  H   4.567   5.294   8.177 1.00 . B B . 306 HIS HE1  1 1 
       15 24472 2 2 12 HIS HE2  H   6.864   6.016   8.923 1.00 . B B . 306 HIS HE2  1 1 
       15 24473 2 2 12 HIS N    N   5.776  11.120   4.753 1.00 . B B . 306 HIS N    1 1 
       15 24474 2 2 12 HIS ND1  N   4.543   7.251   7.311 1.00 . B B . 306 HIS ND1  1 1 
       15 24475 2 2 12 HIS NE2  N   6.287   6.557   8.343 1.00 . B B . 306 HIS NE2  1 1 
       15 24476 2 2 12 HIS O    O   6.434   7.708   4.200 1.00 . B B . 306 HIS O    1 1 
       15 24477 2 2 13 ALA C    C   5.395   7.829   1.428 1.00 . B B . 307 ALA C    1 1 
       15 24478 2 2 13 ALA CA   C   4.289   7.988   2.463 1.00 . B B . 307 ALA CA   1 1 
       15 24479 2 2 13 ALA CB   C   3.000   8.440   1.796 1.00 . B B . 307 ALA CB   1 1 
       15 24480 2 2 13 ALA H    H   4.161   9.758   3.613 1.00 . B B . 307 ALA H    1 1 
       15 24481 2 2 13 ALA HA   H   4.109   7.033   2.934 1.00 . B B . 307 ALA HA   1 1 
       15 24482 2 2 13 ALA HB1  H   2.237   8.575   2.547 1.00 . B B . 307 ALA HB1  1 1 
       15 24483 2 2 13 ALA HB2  H   2.681   7.691   1.086 1.00 . B B . 307 ALA HB2  1 1 
       15 24484 2 2 13 ALA HB3  H   3.170   9.375   1.283 1.00 . B B . 307 ALA HB3  1 1 
       15 24485 2 2 13 ALA N    N   4.683   8.937   3.495 1.00 . B B . 307 ALA N    1 1 
       15 24486 2 2 13 ALA O    O   5.761   6.712   1.062 1.00 . B B . 307 ALA O    1 1 
       15 24487 2 2 14 ILE C    C   8.257   8.315   0.546 1.00 . B B . 308 ILE C    1 1 
       15 24488 2 2 14 ILE CA   C   6.992   8.942  -0.030 1.00 . B B . 308 ILE CA   1 1 
       15 24489 2 2 14 ILE CB   C   7.312  10.365  -0.536 1.00 . B B . 308 ILE CB   1 1 
       15 24490 2 2 14 ILE CD1  C   6.344  12.322  -1.856 1.00 . B B . 308 ILE CD1  1 1 
       15 24491 2 2 14 ILE CG1  C   6.135  10.910  -1.350 1.00 . B B . 308 ILE CG1  1 1 
       15 24492 2 2 14 ILE CG2  C   8.591  10.367  -1.365 1.00 . B B . 308 ILE CG2  1 1 
       15 24493 2 2 14 ILE H    H   5.583   9.816   1.285 1.00 . B B . 308 ILE H    1 1 
       15 24494 2 2 14 ILE HA   H   6.661   8.349  -0.871 1.00 . B B . 308 ILE HA   1 1 
       15 24495 2 2 14 ILE HB   H   7.470  11.000   0.323 1.00 . B B . 308 ILE HB   1 1 
       15 24496 2 2 14 ILE HD11 H   6.454  12.993  -1.018 1.00 . B B . 308 ILE HD11 1 1 
       15 24497 2 2 14 ILE HD12 H   5.490  12.620  -2.447 1.00 . B B . 308 ILE HD12 1 1 
       15 24498 2 2 14 ILE HD13 H   7.234  12.357  -2.467 1.00 . B B . 308 ILE HD13 1 1 
       15 24499 2 2 14 ILE HG12 H   5.973  10.273  -2.206 1.00 . B B . 308 ILE HG12 1 1 
       15 24500 2 2 14 ILE HG13 H   5.248  10.906  -0.733 1.00 . B B . 308 ILE HG13 1 1 
       15 24501 2 2 14 ILE HG21 H   8.481   9.690  -2.199 1.00 . B B . 308 ILE HG21 1 1 
       15 24502 2 2 14 ILE HG22 H   9.420  10.051  -0.751 1.00 . B B . 308 ILE HG22 1 1 
       15 24503 2 2 14 ILE HG23 H   8.778  11.364  -1.735 1.00 . B B . 308 ILE HG23 1 1 
       15 24504 2 2 14 ILE N    N   5.923   8.955   0.959 1.00 . B B . 308 ILE N    1 1 
       15 24505 2 2 14 ILE O    O   8.983   7.611  -0.152 1.00 . B B . 308 ILE O    1 1 
       15 24506 2 2 15 ASN C    C   9.671   6.509   2.503 1.00 . B B . 309 ASN C    1 1 
       15 24507 2 2 15 ASN CA   C   9.692   8.035   2.491 1.00 . B B . 309 ASN CA   1 1 
       15 24508 2 2 15 ASN CB   C   9.775   8.568   3.924 1.00 . B B . 309 ASN CB   1 1 
       15 24509 2 2 15 ASN CG   C  10.981   8.038   4.678 1.00 . B B . 309 ASN CG   1 1 
       15 24510 2 2 15 ASN H    H   7.892   9.137   2.331 1.00 . B B . 309 ASN H    1 1 
       15 24511 2 2 15 ASN HA   H  10.562   8.365   1.944 1.00 . B B . 309 ASN HA   1 1 
       15 24512 2 2 15 ASN HB2  H   9.838   9.645   3.896 1.00 . B B . 309 ASN HB2  1 1 
       15 24513 2 2 15 ASN HB3  H   8.882   8.278   4.460 1.00 . B B . 309 ASN HB3  1 1 
       15 24514 2 2 15 ASN HD21 H  12.032   7.934   2.992 1.00 . B B . 309 ASN HD21 1 1 
       15 24515 2 2 15 ASN HD22 H  12.857   7.431   4.423 1.00 . B B . 309 ASN HD22 1 1 
       15 24516 2 2 15 ASN N    N   8.512   8.572   1.824 1.00 . B B . 309 ASN N    1 1 
       15 24517 2 2 15 ASN ND2  N  12.066   7.775   3.958 1.00 . B B . 309 ASN ND2  1 1 
       15 24518 2 2 15 ASN O    O  10.674   5.861   2.203 1.00 . B B . 309 ASN O    1 1 
       15 24519 2 2 15 ASN OD1  O  10.938   7.871   5.897 1.00 . B B . 309 ASN OD1  1 1 
       15 24520 2 2 16 TYR C    C   8.470   3.862   1.515 1.00 . B B . 310 TYR C    1 1 
       15 24521 2 2 16 TYR CA   C   8.366   4.491   2.905 1.00 . B B . 310 TYR CA   1 1 
       15 24522 2 2 16 TYR CB   C   7.023   4.132   3.545 1.00 . B B . 310 TYR CB   1 1 
       15 24523 2 2 16 TYR CD1  C   7.508   1.876   4.574 1.00 . B B . 310 TYR CD1  1 1 
       15 24524 2 2 16 TYR CD2  C   5.828   2.012   2.887 1.00 . B B . 310 TYR CD2  1 1 
       15 24525 2 2 16 TYR CE1  C   7.288   0.517   4.689 1.00 . B B . 310 TYR CE1  1 1 
       15 24526 2 2 16 TYR CE2  C   5.603   0.654   2.996 1.00 . B B . 310 TYR CE2  1 1 
       15 24527 2 2 16 TYR CG   C   6.782   2.645   3.672 1.00 . B B . 310 TYR CG   1 1 
       15 24528 2 2 16 TYR CZ   C   6.335  -0.089   3.897 1.00 . B B . 310 TYR CZ   1 1 
       15 24529 2 2 16 TYR H    H   7.753   6.511   3.067 1.00 . B B . 310 TYR H    1 1 
       15 24530 2 2 16 TYR HA   H   9.161   4.100   3.523 1.00 . B B . 310 TYR HA   1 1 
       15 24531 2 2 16 TYR HB2  H   6.978   4.561   4.535 1.00 . B B . 310 TYR HB2  1 1 
       15 24532 2 2 16 TYR HB3  H   6.226   4.547   2.944 1.00 . B B . 310 TYR HB3  1 1 
       15 24533 2 2 16 TYR HD1  H   8.253   2.354   5.192 1.00 . B B . 310 TYR HD1  1 1 
       15 24534 2 2 16 TYR HD2  H   5.257   2.597   2.182 1.00 . B B . 310 TYR HD2  1 1 
       15 24535 2 2 16 TYR HE1  H   7.861  -0.066   5.395 1.00 . B B . 310 TYR HE1  1 1 
       15 24536 2 2 16 TYR HE2  H   4.856   0.180   2.376 1.00 . B B . 310 TYR HE2  1 1 
       15 24537 2 2 16 TYR HH   H   6.094  -1.834   3.129 1.00 . B B . 310 TYR HH   1 1 
       15 24538 2 2 16 TYR N    N   8.519   5.941   2.846 1.00 . B B . 310 TYR N    1 1 
       15 24539 2 2 16 TYR O    O   9.293   2.972   1.287 1.00 . B B . 310 TYR O    1 1 
       15 24540 2 2 16 TYR OH   O   6.114  -1.442   4.005 1.00 . B B . 310 TYR OH   1 1 
       15 24541 2 2 17 VAL C    C   9.012   3.926  -1.409 1.00 . B B . 311 VAL C    1 1 
       15 24542 2 2 17 VAL CA   C   7.631   3.809  -0.772 1.00 . B B . 311 VAL CA   1 1 
       15 24543 2 2 17 VAL CB   C   6.599   4.543  -1.652 1.00 . B B . 311 VAL CB   1 1 
       15 24544 2 2 17 VAL CG1  C   6.607   3.989  -3.069 1.00 . B B . 311 VAL CG1  1 1 
       15 24545 2 2 17 VAL CG2  C   5.210   4.436  -1.041 1.00 . B B . 311 VAL CG2  1 1 
       15 24546 2 2 17 VAL H    H   7.007   5.044   0.832 1.00 . B B . 311 VAL H    1 1 
       15 24547 2 2 17 VAL HA   H   7.355   2.765  -0.727 1.00 . B B . 311 VAL HA   1 1 
       15 24548 2 2 17 VAL HB   H   6.870   5.587  -1.696 1.00 . B B . 311 VAL HB   1 1 
       15 24549 2 2 17 VAL HG11 H   6.391   2.931  -3.044 1.00 . B B . 311 VAL HG11 1 1 
       15 24550 2 2 17 VAL HG12 H   7.579   4.148  -3.512 1.00 . B B . 311 VAL HG12 1 1 
       15 24551 2 2 17 VAL HG13 H   5.856   4.496  -3.657 1.00 . B B . 311 VAL HG13 1 1 
       15 24552 2 2 17 VAL HG21 H   4.915   3.398  -0.995 1.00 . B B . 311 VAL HG21 1 1 
       15 24553 2 2 17 VAL HG22 H   4.506   4.983  -1.649 1.00 . B B . 311 VAL HG22 1 1 
       15 24554 2 2 17 VAL HG23 H   5.223   4.850  -0.044 1.00 . B B . 311 VAL HG23 1 1 
       15 24555 2 2 17 VAL N    N   7.634   4.329   0.591 1.00 . B B . 311 VAL N    1 1 
       15 24556 2 2 17 VAL O    O   9.466   3.014  -2.101 1.00 . B B . 311 VAL O    1 1 
       15 24557 2 2 18 ASN C    C  12.013   4.326  -1.085 1.00 . B B . 312 ASN C    1 1 
       15 24558 2 2 18 ASN CA   C  11.009   5.282  -1.714 1.00 . B B . 312 ASN CA   1 1 
       15 24559 2 2 18 ASN CB   C  11.444   6.730  -1.477 1.00 . B B . 312 ASN CB   1 1 
       15 24560 2 2 18 ASN CG   C  12.875   6.985  -1.910 1.00 . B B . 312 ASN CG   1 1 
       15 24561 2 2 18 ASN H    H   9.261   5.742  -0.614 1.00 . B B . 312 ASN H    1 1 
       15 24562 2 2 18 ASN HA   H  10.969   5.096  -2.777 1.00 . B B . 312 ASN HA   1 1 
       15 24563 2 2 18 ASN HB2  H  10.796   7.389  -2.033 1.00 . B B . 312 ASN HB2  1 1 
       15 24564 2 2 18 ASN HB3  H  11.361   6.955  -0.423 1.00 . B B . 312 ASN HB3  1 1 
       15 24565 2 2 18 ASN HD21 H  12.263   7.480  -3.737 1.00 . B B . 312 ASN HD21 1 1 
       15 24566 2 2 18 ASN HD22 H  13.968   7.551  -3.473 1.00 . B B . 312 ASN HD22 1 1 
       15 24567 2 2 18 ASN N    N   9.676   5.051  -1.169 1.00 . B B . 312 ASN N    1 1 
       15 24568 2 2 18 ASN ND2  N  13.053   7.379  -3.167 1.00 . B B . 312 ASN ND2  1 1 
       15 24569 2 2 18 ASN O    O  12.934   3.853  -1.749 1.00 . B B . 312 ASN O    1 1 
       15 24570 2 2 18 ASN OD1  O  13.811   6.833  -1.125 1.00 . B B . 312 ASN OD1  1 1 
       15 24571 2 2 19 LYS C    C  12.690   1.750   0.287 1.00 . B B . 313 LYS C    1 1 
       15 24572 2 2 19 LYS CA   C  12.715   3.138   0.919 1.00 . B B . 313 LYS CA   1 1 
       15 24573 2 2 19 LYS CB   C  12.315   3.049   2.394 1.00 . B B . 313 LYS CB   1 1 
       15 24574 2 2 19 LYS CD   C  12.784   2.089   4.669 1.00 . B B . 313 LYS CD   1 1 
       15 24575 2 2 19 LYS CE   C  13.673   1.159   5.477 1.00 . B B . 313 LYS CE   1 1 
       15 24576 2 2 19 LYS CG   C  13.211   2.134   3.211 1.00 . B B . 313 LYS CG   1 1 
       15 24577 2 2 19 LYS H    H  11.077   4.456   0.679 1.00 . B B . 313 LYS H    1 1 
       15 24578 2 2 19 LYS HA   H  13.717   3.534   0.850 1.00 . B B . 313 LYS HA   1 1 
       15 24579 2 2 19 LYS HB2  H  12.355   4.038   2.826 1.00 . B B . 313 LYS HB2  1 1 
       15 24580 2 2 19 LYS HB3  H  11.303   2.679   2.458 1.00 . B B . 313 LYS HB3  1 1 
       15 24581 2 2 19 LYS HD2  H  12.848   3.083   5.084 1.00 . B B . 313 LYS HD2  1 1 
       15 24582 2 2 19 LYS HD3  H  11.763   1.737   4.725 1.00 . B B . 313 LYS HD3  1 1 
       15 24583 2 2 19 LYS HE2  H  13.611   0.166   5.055 1.00 . B B . 313 LYS HE2  1 1 
       15 24584 2 2 19 LYS HE3  H  14.692   1.513   5.414 1.00 . B B . 313 LYS HE3  1 1 
       15 24585 2 2 19 LYS HG2  H  13.159   1.137   2.801 1.00 . B B . 313 LYS HG2  1 1 
       15 24586 2 2 19 LYS HG3  H  14.227   2.496   3.153 1.00 . B B . 313 LYS HG3  1 1 
       15 24587 2 2 19 LYS HZ1  H  13.339   2.045   7.338 1.00 . B B . 313 LYS HZ1  1 1 
       15 24588 2 2 19 LYS HZ2  H  13.885   0.448   7.429 1.00 . B B . 313 LYS HZ2  1 1 
       15 24589 2 2 19 LYS HZ3  H  12.285   0.769   6.988 1.00 . B B . 313 LYS HZ3  1 1 
       15 24590 2 2 19 LYS N    N  11.827   4.045   0.202 1.00 . B B . 313 LYS N    1 1 
       15 24591 2 2 19 LYS NZ   N  13.267   1.102   6.908 1.00 . B B . 313 LYS NZ   1 1 
       15 24592 2 2 19 LYS O    O  13.731   1.120   0.109 1.00 . B B . 313 LYS O    1 1 
       15 24593 2 2 20 ILE C    C  11.911  -0.048  -2.079 1.00 . B B . 314 ILE C    1 1 
       15 24594 2 2 20 ILE CA   C  11.333  -0.034  -0.667 1.00 . B B . 314 ILE CA   1 1 
       15 24595 2 2 20 ILE CB   C   9.850  -0.451  -0.731 1.00 . B B . 314 ILE CB   1 1 
       15 24596 2 2 20 ILE CD1  C   7.761  -0.776   0.684 1.00 . B B . 314 ILE CD1  1 1 
       15 24597 2 2 20 ILE CG1  C   9.249  -0.502   0.673 1.00 . B B . 314 ILE CG1  1 1 
       15 24598 2 2 20 ILE CG2  C   9.706  -1.800  -1.424 1.00 . B B . 314 ILE CG2  1 1 
       15 24599 2 2 20 ILE H    H  10.695   1.828   0.123 1.00 . B B . 314 ILE H    1 1 
       15 24600 2 2 20 ILE HA   H  11.863  -0.754  -0.061 1.00 . B B . 314 ILE HA   1 1 
       15 24601 2 2 20 ILE HB   H   9.317   0.285  -1.316 1.00 . B B . 314 ILE HB   1 1 
       15 24602 2 2 20 ILE HD11 H   7.246   0.018   0.164 1.00 . B B . 314 ILE HD11 1 1 
       15 24603 2 2 20 ILE HD12 H   7.412  -0.824   1.704 1.00 . B B . 314 ILE HD12 1 1 
       15 24604 2 2 20 ILE HD13 H   7.566  -1.716   0.192 1.00 . B B . 314 ILE HD13 1 1 
       15 24605 2 2 20 ILE HG12 H   9.734  -1.284   1.236 1.00 . B B . 314 ILE HG12 1 1 
       15 24606 2 2 20 ILE HG13 H   9.417   0.446   1.165 1.00 . B B . 314 ILE HG13 1 1 
       15 24607 2 2 20 ILE HG21 H   8.660  -2.064  -1.483 1.00 . B B . 314 ILE HG21 1 1 
       15 24608 2 2 20 ILE HG22 H  10.236  -2.552  -0.861 1.00 . B B . 314 ILE HG22 1 1 
       15 24609 2 2 20 ILE HG23 H  10.117  -1.738  -2.422 1.00 . B B . 314 ILE HG23 1 1 
       15 24610 2 2 20 ILE N    N  11.492   1.279  -0.050 1.00 . B B . 314 ILE N    1 1 
       15 24611 2 2 20 ILE O    O  12.587  -0.997  -2.475 1.00 . B B . 314 ILE O    1 1 
       15 24612 2 2 21 LYS C    C  13.640   1.214  -4.259 1.00 . B B . 315 LYS C    1 1 
       15 24613 2 2 21 LYS CA   C  12.116   1.129  -4.204 1.00 . B B . 315 LYS CA   1 1 
       15 24614 2 2 21 LYS CB   C  11.500   2.363  -4.866 1.00 . B B . 315 LYS CB   1 1 
       15 24615 2 2 21 LYS CD   C  11.142   3.701  -6.962 1.00 . B B . 315 LYS CD   1 1 
       15 24616 2 2 21 LYS CE   C  11.499   3.852  -8.431 1.00 . B B . 315 LYS CE   1 1 
       15 24617 2 2 21 LYS CG   C  11.841   2.503  -6.340 1.00 . B B . 315 LYS CG   1 1 
       15 24618 2 2 21 LYS H    H  11.104   1.740  -2.450 1.00 . B B . 315 LYS H    1 1 
       15 24619 2 2 21 LYS HA   H  11.798   0.249  -4.740 1.00 . B B . 315 LYS HA   1 1 
       15 24620 2 2 21 LYS HB2  H  10.425   2.306  -4.773 1.00 . B B . 315 LYS HB2  1 1 
       15 24621 2 2 21 LYS HB3  H  11.850   3.246  -4.353 1.00 . B B . 315 LYS HB3  1 1 
       15 24622 2 2 21 LYS HD2  H  10.073   3.567  -6.873 1.00 . B B . 315 LYS HD2  1 1 
       15 24623 2 2 21 LYS HD3  H  11.440   4.595  -6.433 1.00 . B B . 315 LYS HD3  1 1 
       15 24624 2 2 21 LYS HE2  H  12.565   4.004  -8.515 1.00 . B B . 315 LYS HE2  1 1 
       15 24625 2 2 21 LYS HE3  H  11.225   2.945  -8.950 1.00 . B B . 315 LYS HE3  1 1 
       15 24626 2 2 21 LYS HG2  H  12.910   2.630  -6.442 1.00 . B B . 315 LYS HG2  1 1 
       15 24627 2 2 21 LYS HG3  H  11.532   1.606  -6.858 1.00 . B B . 315 LYS HG3  1 1 
       15 24628 2 2 21 LYS HZ1  H  11.073   5.090 -10.058 1.00 . B B . 315 LYS HZ1  1 1 
       15 24629 2 2 21 LYS HZ2  H  11.039   5.884  -8.565 1.00 . B B . 315 LYS HZ2  1 1 
       15 24630 2 2 21 LYS HZ3  H   9.766   4.863  -9.008 1.00 . B B . 315 LYS HZ3  1 1 
       15 24631 2 2 21 LYS N    N  11.640   1.013  -2.830 1.00 . B B . 315 LYS N    1 1 
       15 24632 2 2 21 LYS NZ   N  10.795   5.003  -9.060 1.00 . B B . 315 LYS NZ   1 1 
       15 24633 2 2 21 LYS O    O  14.261   0.749  -5.216 1.00 . B B . 315 LYS O    1 1 
       15 24634 2 2 22 ASN C    C  16.372   0.643  -2.805 1.00 . B B . 316 ASN C    1 1 
       15 24635 2 2 22 ASN CA   C  15.687   1.958  -3.169 1.00 . B B . 316 ASN CA   1 1 
       15 24636 2 2 22 ASN CB   C  16.062   3.039  -2.153 1.00 . B B . 316 ASN CB   1 1 
       15 24637 2 2 22 ASN CG   C  15.742   4.436  -2.647 1.00 . B B . 316 ASN CG   1 1 
       15 24638 2 2 22 ASN H    H  13.688   2.149  -2.494 1.00 . B B . 316 ASN H    1 1 
       15 24639 2 2 22 ASN HA   H  16.025   2.266  -4.145 1.00 . B B . 316 ASN HA   1 1 
       15 24640 2 2 22 ASN HB2  H  15.515   2.868  -1.238 1.00 . B B . 316 ASN HB2  1 1 
       15 24641 2 2 22 ASN HB3  H  17.121   2.982  -1.950 1.00 . B B . 316 ASN HB3  1 1 
       15 24642 2 2 22 ASN HD21 H  17.244   5.182  -1.578 1.00 . B B . 316 ASN HD21 1 1 
       15 24643 2 2 22 ASN HD22 H  16.335   6.328  -2.498 1.00 . B B . 316 ASN HD22 1 1 
       15 24644 2 2 22 ASN N    N  14.236   1.806  -3.230 1.00 . B B . 316 ASN N    1 1 
       15 24645 2 2 22 ASN ND2  N  16.519   5.414  -2.195 1.00 . B B . 316 ASN ND2  1 1 
       15 24646 2 2 22 ASN O    O  17.286   0.198  -3.501 1.00 . B B . 316 ASN O    1 1 
       15 24647 2 2 22 ASN OD1  O  14.809   4.636  -3.427 1.00 . B B . 316 ASN OD1  1 1 
       15 24648 2 2 23 ARG C    C  16.380  -2.318  -2.329 1.00 . B B . 317 ARG C    1 1 
       15 24649 2 2 23 ARG CA   C  16.509  -1.235  -1.260 1.00 . B B . 317 ARG CA   1 1 
       15 24650 2 2 23 ARG CB   C  15.834  -1.699   0.034 1.00 . B B . 317 ARG CB   1 1 
       15 24651 2 2 23 ARG CD   C  17.437  -0.615   1.649 1.00 . B B . 317 ARG CD   1 1 
       15 24652 2 2 23 ARG CG   C  15.989  -0.722   1.193 1.00 . B B . 317 ARG CG   1 1 
       15 24653 2 2 23 ARG CZ   C  19.119  -2.033   2.756 1.00 . B B . 317 ARG CZ   1 1 
       15 24654 2 2 23 ARG H    H  15.198   0.428  -1.200 1.00 . B B . 317 ARG H    1 1 
       15 24655 2 2 23 ARG HA   H  17.558  -1.065  -1.065 1.00 . B B . 317 ARG HA   1 1 
       15 24656 2 2 23 ARG HB2  H  14.780  -1.835  -0.153 1.00 . B B . 317 ARG HB2  1 1 
       15 24657 2 2 23 ARG HB3  H  16.262  -2.644   0.330 1.00 . B B . 317 ARG HB3  1 1 
       15 24658 2 2 23 ARG HD2  H  18.037  -0.274   0.820 1.00 . B B . 317 ARG HD2  1 1 
       15 24659 2 2 23 ARG HD3  H  17.495   0.102   2.454 1.00 . B B . 317 ARG HD3  1 1 
       15 24660 2 2 23 ARG HE   H  17.422  -2.697   1.942 1.00 . B B . 317 ARG HE   1 1 
       15 24661 2 2 23 ARG HG2  H  15.650   0.252   0.877 1.00 . B B . 317 ARG HG2  1 1 
       15 24662 2 2 23 ARG HG3  H  15.385  -1.063   2.020 1.00 . B B . 317 ARG HG3  1 1 
       15 24663 2 2 23 ARG HH11 H  19.559  -0.060   2.737 1.00 . B B . 317 ARG HH11 1 1 
       15 24664 2 2 23 ARG HH12 H  20.736  -1.075   3.500 1.00 . B B . 317 ARG HH12 1 1 
       15 24665 2 2 23 ARG HH21 H  18.967  -4.040   2.944 1.00 . B B . 317 ARG HH21 1 1 
       15 24666 2 2 23 ARG HH22 H  20.401  -3.339   3.617 1.00 . B B . 317 ARG HH22 1 1 
       15 24667 2 2 23 ARG N    N  15.929   0.026  -1.713 1.00 . B B . 317 ARG N    1 1 
       15 24668 2 2 23 ARG NE   N  17.960  -1.897   2.117 1.00 . B B . 317 ARG NE   1 1 
       15 24669 2 2 23 ARG NH1  N  19.866  -0.969   3.018 1.00 . B B . 317 ARG NH1  1 1 
       15 24670 2 2 23 ARG NH2  N  19.529  -3.236   3.137 1.00 . B B . 317 ARG NH2  1 1 
       15 24671 2 2 23 ARG O    O  17.360  -2.981  -2.674 1.00 . B B . 317 ARG O    1 1 
       15 24672 2 2 24 PHE C    C  15.125  -2.924  -5.280 1.00 . B B . 318 PHE C    1 1 
       15 24673 2 2 24 PHE CA   C  14.917  -3.496  -3.879 1.00 . B B . 318 PHE CA   1 1 
       15 24674 2 2 24 PHE CB   C  13.493  -4.041  -3.745 1.00 . B B . 318 PHE CB   1 1 
       15 24675 2 2 24 PHE CD1  C  13.629  -6.091  -2.308 1.00 . B B . 318 PHE CD1  1 1 
       15 24676 2 2 24 PHE CD2  C  12.645  -4.124  -1.386 1.00 . B B . 318 PHE CD2  1 1 
       15 24677 2 2 24 PHE CE1  C  13.406  -6.763  -1.120 1.00 . B B . 318 PHE CE1  1 1 
       15 24678 2 2 24 PHE CE2  C  12.420  -4.790  -0.196 1.00 . B B . 318 PHE CE2  1 1 
       15 24679 2 2 24 PHE CG   C  13.251  -4.766  -2.454 1.00 . B B . 318 PHE CG   1 1 
       15 24680 2 2 24 PHE CZ   C  12.801  -6.111  -0.064 1.00 . B B . 318 PHE CZ   1 1 
       15 24681 2 2 24 PHE H    H  14.431  -1.929  -2.540 1.00 . B B . 318 PHE H    1 1 
       15 24682 2 2 24 PHE HA   H  15.616  -4.306  -3.730 1.00 . B B . 318 PHE HA   1 1 
       15 24683 2 2 24 PHE HB2  H  12.794  -3.220  -3.801 1.00 . B B . 318 PHE HB2  1 1 
       15 24684 2 2 24 PHE HB3  H  13.300  -4.728  -4.554 1.00 . B B . 318 PHE HB3  1 1 
       15 24685 2 2 24 PHE HD1  H  14.102  -6.600  -3.134 1.00 . B B . 318 PHE HD1  1 1 
       15 24686 2 2 24 PHE HD2  H  12.347  -3.092  -1.489 1.00 . B B . 318 PHE HD2  1 1 
       15 24687 2 2 24 PHE HE1  H  13.704  -7.797  -1.020 1.00 . B B . 318 PHE HE1  1 1 
       15 24688 2 2 24 PHE HE2  H  11.946  -4.279   0.629 1.00 . B B . 318 PHE HE2  1 1 
       15 24689 2 2 24 PHE HZ   H  12.624  -6.635   0.864 1.00 . B B . 318 PHE HZ   1 1 
       15 24690 2 2 24 PHE N    N  15.170  -2.491  -2.852 1.00 . B B . 318 PHE N    1 1 
       15 24691 2 2 24 PHE O    O  14.407  -3.272  -6.217 1.00 . B B . 318 PHE O    1 1 
       15 24692 2 2 25 GLN C    C  16.903  -2.471  -7.708 1.00 . B B . 319 GLN C    1 1 
       15 24693 2 2 25 GLN CA   C  16.421  -1.430  -6.702 1.00 . B B . 319 GLN CA   1 1 
       15 24694 2 2 25 GLN CB   C  17.480  -0.338  -6.525 1.00 . B B . 319 GLN CB   1 1 
       15 24695 2 2 25 GLN CD   C  19.156  -0.220  -8.418 1.00 . B B . 319 GLN CD   1 1 
       15 24696 2 2 25 GLN CG   C  17.879   0.347  -7.823 1.00 . B B . 319 GLN CG   1 1 
       15 24697 2 2 25 GLN H    H  16.656  -1.813  -4.632 1.00 . B B . 319 GLN H    1 1 
       15 24698 2 2 25 GLN HA   H  15.512  -0.980  -7.074 1.00 . B B . 319 GLN HA   1 1 
       15 24699 2 2 25 GLN HB2  H  17.097   0.413  -5.851 1.00 . B B . 319 GLN HB2  1 1 
       15 24700 2 2 25 GLN HB3  H  18.365  -0.781  -6.090 1.00 . B B . 319 GLN HB3  1 1 
       15 24701 2 2 25 GLN HE21 H  19.573   1.535  -9.253 1.00 . B B . 319 GLN HE21 1 1 
       15 24702 2 2 25 GLN HE22 H  20.721   0.276  -9.539 1.00 . B B . 319 GLN HE22 1 1 
       15 24703 2 2 25 GLN HG2  H  17.082   0.222  -8.541 1.00 . B B . 319 GLN HG2  1 1 
       15 24704 2 2 25 GLN HG3  H  18.026   1.398  -7.629 1.00 . B B . 319 GLN HG3  1 1 
       15 24705 2 2 25 GLN N    N  16.116  -2.048  -5.415 1.00 . B B . 319 GLN N    1 1 
       15 24706 2 2 25 GLN NE2  N  19.891   0.615  -9.143 1.00 . B B . 319 GLN NE2  1 1 
       15 24707 2 2 25 GLN O    O  16.581  -2.397  -8.894 1.00 . B B . 319 GLN O    1 1 
       15 24708 2 2 25 GLN OE1  O  19.478  -1.393  -8.227 1.00 . B B . 319 GLN OE1  1 1 
       15 24709 2 2 26 GLY C    C  17.096  -5.365  -8.660 1.00 . B B . 320 GLY C    1 1 
       15 24710 2 2 26 GLY CA   C  18.192  -4.481  -8.096 1.00 . B B . 320 GLY CA   1 1 
       15 24711 2 2 26 GLY H    H  17.900  -3.445  -6.272 1.00 . B B . 320 GLY H    1 1 
       15 24712 2 2 26 GLY HA2  H  18.724  -4.020  -8.915 1.00 . B B . 320 GLY HA2  1 1 
       15 24713 2 2 26 GLY HA3  H  18.881  -5.094  -7.534 1.00 . B B . 320 GLY HA3  1 1 
       15 24714 2 2 26 GLY N    N  17.677  -3.439  -7.226 1.00 . B B . 320 GLY N    1 1 
       15 24715 2 2 26 GLY O    O  17.136  -5.743  -9.831 1.00 . B B . 320 GLY O    1 1 
       15 24716 2 2 27 GLN C    C  13.712  -5.731  -8.331 1.00 . B B . 321 GLN C    1 1 
       15 24717 2 2 27 GLN CA   C  15.005  -6.541  -8.241 1.00 . B B . 321 GLN CA   1 1 
       15 24718 2 2 27 GLN CB   C  14.823  -7.703  -7.261 1.00 . B B . 321 GLN CB   1 1 
       15 24719 2 2 27 GLN CD   C  16.257  -9.388  -8.482 1.00 . B B . 321 GLN CD   1 1 
       15 24720 2 2 27 GLN CG   C  16.022  -8.633  -7.188 1.00 . B B . 321 GLN CG   1 1 
       15 24721 2 2 27 GLN H    H  16.145  -5.364  -6.901 1.00 . B B . 321 GLN H    1 1 
       15 24722 2 2 27 GLN HA   H  15.239  -6.941  -9.216 1.00 . B B . 321 GLN HA   1 1 
       15 24723 2 2 27 GLN HB2  H  14.646  -7.301  -6.274 1.00 . B B . 321 GLN HB2  1 1 
       15 24724 2 2 27 GLN HB3  H  13.962  -8.282  -7.563 1.00 . B B . 321 GLN HB3  1 1 
       15 24725 2 2 27 GLN HE21 H  17.409  -7.916  -9.159 1.00 . B B . 321 GLN HE21 1 1 
       15 24726 2 2 27 GLN HE22 H  17.206  -9.261 -10.225 1.00 . B B . 321 GLN HE22 1 1 
       15 24727 2 2 27 GLN HG2  H  16.902  -8.048  -6.967 1.00 . B B . 321 GLN HG2  1 1 
       15 24728 2 2 27 GLN HG3  H  15.858  -9.350  -6.396 1.00 . B B . 321 GLN HG3  1 1 
       15 24729 2 2 27 GLN N    N  16.118  -5.696  -7.822 1.00 . B B . 321 GLN N    1 1 
       15 24730 2 2 27 GLN NE2  N  17.036  -8.796  -9.380 1.00 . B B . 321 GLN NE2  1 1 
       15 24731 2 2 27 GLN O    O  13.036  -5.523  -7.324 1.00 . B B . 321 GLN O    1 1 
       15 24732 2 2 27 GLN OE1  O  15.741 -10.489  -8.675 1.00 . B B . 321 GLN OE1  1 1 
       15 24733 2 2 28 PRO C    C  10.871  -5.317  -9.644 1.00 . B B . 322 PRO C    1 1 
       15 24734 2 2 28 PRO CA   C  12.133  -4.465  -9.740 1.00 . B B . 322 PRO CA   1 1 
       15 24735 2 2 28 PRO CB   C  12.300  -3.911 -11.156 1.00 . B B . 322 PRO CB   1 1 
       15 24736 2 2 28 PRO CD   C  14.104  -5.439 -10.797 1.00 . B B . 322 PRO CD   1 1 
       15 24737 2 2 28 PRO CG   C  13.172  -4.899 -11.847 1.00 . B B . 322 PRO CG   1 1 
       15 24738 2 2 28 PRO HA   H  12.069  -3.648  -9.036 1.00 . B B . 322 PRO HA   1 1 
       15 24739 2 2 28 PRO HB2  H  11.332  -3.834 -11.631 1.00 . B B . 322 PRO HB2  1 1 
       15 24740 2 2 28 PRO HB3  H  12.764  -2.936 -11.113 1.00 . B B . 322 PRO HB3  1 1 
       15 24741 2 2 28 PRO HD2  H  14.305  -6.486 -10.974 1.00 . B B . 322 PRO HD2  1 1 
       15 24742 2 2 28 PRO HD3  H  15.024  -4.874 -10.783 1.00 . B B . 322 PRO HD3  1 1 
       15 24743 2 2 28 PRO HG2  H  12.570  -5.696 -12.260 1.00 . B B . 322 PRO HG2  1 1 
       15 24744 2 2 28 PRO HG3  H  13.734  -4.409 -12.630 1.00 . B B . 322 PRO HG3  1 1 
       15 24745 2 2 28 PRO N    N  13.353  -5.253  -9.539 1.00 . B B . 322 PRO N    1 1 
       15 24746 2 2 28 PRO O    O   9.758  -4.791  -9.604 1.00 . B B . 322 PRO O    1 1 
       15 24747 2 2 29 ASP C    C   9.229  -7.429  -8.163 1.00 . B B . 323 ASP C    1 1 
       15 24748 2 2 29 ASP CA   C   9.926  -7.557  -9.513 1.00 . B B . 323 ASP CA   1 1 
       15 24749 2 2 29 ASP CB   C  10.401  -8.997  -9.717 1.00 . B B . 323 ASP CB   1 1 
       15 24750 2 2 29 ASP CG   C   9.262  -9.995  -9.643 1.00 . B B . 323 ASP CG   1 1 
       15 24751 2 2 29 ASP H    H  11.963  -6.992  -9.639 1.00 . B B . 323 ASP H    1 1 
       15 24752 2 2 29 ASP HA   H   9.225  -7.305 -10.294 1.00 . B B . 323 ASP HA   1 1 
       15 24753 2 2 29 ASP HB2  H  10.868  -9.083 -10.686 1.00 . B B . 323 ASP HB2  1 1 
       15 24754 2 2 29 ASP HB3  H  11.122  -9.244  -8.951 1.00 . B B . 323 ASP HB3  1 1 
       15 24755 2 2 29 ASP N    N  11.052  -6.633  -9.605 1.00 . B B . 323 ASP N    1 1 
       15 24756 2 2 29 ASP O    O   8.000  -7.455  -8.082 1.00 . B B . 323 ASP O    1 1 
       15 24757 2 2 29 ASP OD1  O   8.651 -10.278 -10.695 1.00 . B B . 323 ASP OD1  1 1 
       15 24758 2 2 29 ASP OD2  O   8.982 -10.496  -8.534 1.00 . B B . 323 ASP OD2  1 1 
       15 24759 2 2 30 ILE C    C   8.625  -5.907  -5.632 1.00 . B B . 324 ILE C    1 1 
       15 24760 2 2 30 ILE CA   C   9.488  -7.158  -5.756 1.00 . B B . 324 ILE CA   1 1 
       15 24761 2 2 30 ILE CB   C  10.619  -7.098  -4.710 1.00 . B B . 324 ILE CB   1 1 
       15 24762 2 2 30 ILE CD1  C  10.873  -9.642  -4.674 1.00 . B B . 324 ILE CD1  1 1 
       15 24763 2 2 30 ILE CG1  C  11.556  -8.302  -4.865 1.00 . B B . 324 ILE CG1  1 1 
       15 24764 2 2 30 ILE CG2  C  10.042  -7.044  -3.302 1.00 . B B . 324 ILE CG2  1 1 
       15 24765 2 2 30 ILE H    H  10.994  -7.277  -7.237 1.00 . B B . 324 ILE H    1 1 
       15 24766 2 2 30 ILE HA   H   8.879  -8.026  -5.550 1.00 . B B . 324 ILE HA   1 1 
       15 24767 2 2 30 ILE HB   H  11.182  -6.192  -4.874 1.00 . B B . 324 ILE HB   1 1 
       15 24768 2 2 30 ILE HD11 H  11.597 -10.435  -4.794 1.00 . B B . 324 ILE HD11 1 1 
       15 24769 2 2 30 ILE HD12 H  10.089  -9.754  -5.408 1.00 . B B . 324 ILE HD12 1 1 
       15 24770 2 2 30 ILE HD13 H  10.448  -9.690  -3.682 1.00 . B B . 324 ILE HD13 1 1 
       15 24771 2 2 30 ILE HG12 H  11.983  -8.290  -5.857 1.00 . B B . 324 ILE HG12 1 1 
       15 24772 2 2 30 ILE HG13 H  12.350  -8.226  -4.137 1.00 . B B . 324 ILE HG13 1 1 
       15 24773 2 2 30 ILE HG21 H   9.439  -7.922  -3.126 1.00 . B B . 324 ILE HG21 1 1 
       15 24774 2 2 30 ILE HG22 H   9.430  -6.160  -3.197 1.00 . B B . 324 ILE HG22 1 1 
       15 24775 2 2 30 ILE HG23 H  10.848  -7.011  -2.584 1.00 . B B . 324 ILE HG23 1 1 
       15 24776 2 2 30 ILE N    N  10.024  -7.290  -7.106 1.00 . B B . 324 ILE N    1 1 
       15 24777 2 2 30 ILE O    O   7.516  -5.956  -5.098 1.00 . B B . 324 ILE O    1 1 
       15 24778 2 2 31 TYR C    C   7.134  -3.606  -6.897 1.00 . B B . 325 TYR C    1 1 
       15 24779 2 2 31 TYR CA   C   8.417  -3.523  -6.074 1.00 . B B . 325 TYR CA   1 1 
       15 24780 2 2 31 TYR CB   C   9.304  -2.383  -6.582 1.00 . B B . 325 TYR CB   1 1 
       15 24781 2 2 31 TYR CD1  C   8.432  -0.503  -5.138 1.00 . B B . 325 TYR CD1  1 1 
       15 24782 2 2 31 TYR CD2  C   8.386  -0.220  -7.504 1.00 . B B . 325 TYR CD2  1 1 
       15 24783 2 2 31 TYR CE1  C   7.876   0.752  -4.974 1.00 . B B . 325 TYR CE1  1 1 
       15 24784 2 2 31 TYR CE2  C   7.833   1.036  -7.348 1.00 . B B . 325 TYR CE2  1 1 
       15 24785 2 2 31 TYR CG   C   8.694  -1.010  -6.405 1.00 . B B . 325 TYR CG   1 1 
       15 24786 2 2 31 TYR CZ   C   7.580   1.518  -6.081 1.00 . B B . 325 TYR CZ   1 1 
       15 24787 2 2 31 TYR H    H  10.032  -4.811  -6.537 1.00 . B B . 325 TYR H    1 1 
       15 24788 2 2 31 TYR HA   H   8.157  -3.333  -5.043 1.00 . B B . 325 TYR HA   1 1 
       15 24789 2 2 31 TYR HB2  H  10.241  -2.399  -6.045 1.00 . B B . 325 TYR HB2  1 1 
       15 24790 2 2 31 TYR HB3  H   9.496  -2.528  -7.635 1.00 . B B . 325 TYR HB3  1 1 
       15 24791 2 2 31 TYR HD1  H   8.665  -1.104  -4.272 1.00 . B B . 325 TYR HD1  1 1 
       15 24792 2 2 31 TYR HD2  H   8.585  -0.599  -8.496 1.00 . B B . 325 TYR HD2  1 1 
       15 24793 2 2 31 TYR HE1  H   7.680   1.129  -3.980 1.00 . B B . 325 TYR HE1  1 1 
       15 24794 2 2 31 TYR HE2  H   7.600   1.635  -8.216 1.00 . B B . 325 TYR HE2  1 1 
       15 24795 2 2 31 TYR HH   H   7.516   3.252  -5.254 1.00 . B B . 325 TYR HH   1 1 
       15 24796 2 2 31 TYR N    N   9.142  -4.786  -6.127 1.00 . B B . 325 TYR N    1 1 
       15 24797 2 2 31 TYR O    O   6.086  -3.104  -6.486 1.00 . B B . 325 TYR O    1 1 
       15 24798 2 2 31 TYR OH   O   7.027   2.768  -5.923 1.00 . B B . 325 TYR OH   1 1 
       15 24799 2 2 32 LYS C    C   4.981  -5.215  -8.246 1.00 . B B . 326 LYS C    1 1 
       15 24800 2 2 32 LYS CA   C   6.072  -4.406  -8.940 1.00 . B B . 326 LYS CA   1 1 
       15 24801 2 2 32 LYS CB   C   6.484  -5.092 -10.245 1.00 . B B . 326 LYS CB   1 1 
       15 24802 2 2 32 LYS CD   C   5.790  -6.033 -12.472 1.00 . B B . 326 LYS CD   1 1 
       15 24803 2 2 32 LYS CE   C   4.617  -6.404 -13.364 1.00 . B B . 326 LYS CE   1 1 
       15 24804 2 2 32 LYS CG   C   5.324  -5.349 -11.196 1.00 . B B . 326 LYS CG   1 1 
       15 24805 2 2 32 LYS H    H   8.090  -4.619  -8.336 1.00 . B B . 326 LYS H    1 1 
       15 24806 2 2 32 LYS HA   H   5.687  -3.421  -9.164 1.00 . B B . 326 LYS HA   1 1 
       15 24807 2 2 32 LYS HB2  H   7.204  -4.468 -10.753 1.00 . B B . 326 LYS HB2  1 1 
       15 24808 2 2 32 LYS HB3  H   6.945  -6.040 -10.010 1.00 . B B . 326 LYS HB3  1 1 
       15 24809 2 2 32 LYS HD2  H   6.441  -5.361 -13.010 1.00 . B B . 326 LYS HD2  1 1 
       15 24810 2 2 32 LYS HD3  H   6.331  -6.930 -12.211 1.00 . B B . 326 LYS HD3  1 1 
       15 24811 2 2 32 LYS HE2  H   4.996  -6.894 -14.249 1.00 . B B . 326 LYS HE2  1 1 
       15 24812 2 2 32 LYS HE3  H   3.972  -7.084 -12.827 1.00 . B B . 326 LYS HE3  1 1 
       15 24813 2 2 32 LYS HG2  H   4.602  -5.983 -10.703 1.00 . B B . 326 LYS HG2  1 1 
       15 24814 2 2 32 LYS HG3  H   4.863  -4.406 -11.450 1.00 . B B . 326 LYS HG3  1 1 
       15 24815 2 2 32 LYS HZ1  H   3.033  -5.497 -14.380 1.00 . B B . 326 LYS HZ1  1 1 
       15 24816 2 2 32 LYS HZ2  H   4.430  -4.547 -14.303 1.00 . B B . 326 LYS HZ2  1 1 
       15 24817 2 2 32 LYS HZ3  H   3.452  -4.724 -12.934 1.00 . B B . 326 LYS HZ3  1 1 
       15 24818 2 2 32 LYS N    N   7.226  -4.246  -8.062 1.00 . B B . 326 LYS N    1 1 
       15 24819 2 2 32 LYS NZ   N   3.828  -5.209 -13.774 1.00 . B B . 326 LYS NZ   1 1 
       15 24820 2 2 32 LYS O    O   3.796  -4.899  -8.352 1.00 . B B . 326 LYS O    1 1 
       15 24821 2 2 33 ALA C    C   3.728  -6.335  -5.733 1.00 . B B . 327 ALA C    1 1 
       15 24822 2 2 33 ALA CA   C   4.458  -7.117  -6.817 1.00 . B B . 327 ALA CA   1 1 
       15 24823 2 2 33 ALA CB   C   5.186  -8.308  -6.211 1.00 . B B . 327 ALA CB   1 1 
       15 24824 2 2 33 ALA H    H   6.351  -6.462  -7.492 1.00 . B B . 327 ALA H    1 1 
       15 24825 2 2 33 ALA HA   H   3.734  -7.491  -7.527 1.00 . B B . 327 ALA HA   1 1 
       15 24826 2 2 33 ALA HB1  H   5.696  -8.853  -6.991 1.00 . B B . 327 ALA HB1  1 1 
       15 24827 2 2 33 ALA HB2  H   4.474  -8.958  -5.725 1.00 . B B . 327 ALA HB2  1 1 
       15 24828 2 2 33 ALA HB3  H   5.906  -7.958  -5.486 1.00 . B B . 327 ALA HB3  1 1 
       15 24829 2 2 33 ALA N    N   5.393  -6.261  -7.535 1.00 . B B . 327 ALA N    1 1 
       15 24830 2 2 33 ALA O    O   2.510  -6.436  -5.593 1.00 . B B . 327 ALA O    1 1 
       15 24831 2 2 34 PHE C    C   2.812  -3.844  -4.444 1.00 . B B . 328 PHE C    1 1 
       15 24832 2 2 34 PHE CA   C   3.914  -4.746  -3.896 1.00 . B B . 328 PHE CA   1 1 
       15 24833 2 2 34 PHE CB   C   5.008  -3.906  -3.233 1.00 . B B . 328 PHE CB   1 1 
       15 24834 2 2 34 PHE CD1  C   4.105  -3.827  -0.893 1.00 . B B . 328 PHE CD1  1 1 
       15 24835 2 2 34 PHE CD2  C   4.555  -1.765  -2.005 1.00 . B B . 328 PHE CD2  1 1 
       15 24836 2 2 34 PHE CE1  C   3.684  -3.136   0.226 1.00 . B B . 328 PHE CE1  1 1 
       15 24837 2 2 34 PHE CE2  C   4.134  -1.068  -0.887 1.00 . B B . 328 PHE CE2  1 1 
       15 24838 2 2 34 PHE CG   C   4.545  -3.151  -2.019 1.00 . B B . 328 PHE CG   1 1 
       15 24839 2 2 34 PHE CZ   C   3.698  -1.755   0.229 1.00 . B B . 328 PHE CZ   1 1 
       15 24840 2 2 34 PHE H    H   5.452  -5.525  -5.123 1.00 . B B . 328 PHE H    1 1 
       15 24841 2 2 34 PHE HA   H   3.487  -5.415  -3.163 1.00 . B B . 328 PHE HA   1 1 
       15 24842 2 2 34 PHE HB2  H   5.815  -4.555  -2.929 1.00 . B B . 328 PHE HB2  1 1 
       15 24843 2 2 34 PHE HB3  H   5.383  -3.188  -3.948 1.00 . B B . 328 PHE HB3  1 1 
       15 24844 2 2 34 PHE HD1  H   4.093  -4.907  -0.894 1.00 . B B . 328 PHE HD1  1 1 
       15 24845 2 2 34 PHE HD2  H   4.897  -1.228  -2.877 1.00 . B B . 328 PHE HD2  1 1 
       15 24846 2 2 34 PHE HE1  H   3.344  -3.675   1.098 1.00 . B B . 328 PHE HE1  1 1 
       15 24847 2 2 34 PHE HE2  H   4.147   0.012  -0.888 1.00 . B B . 328 PHE HE2  1 1 
       15 24848 2 2 34 PHE HZ   H   3.369  -1.212   1.103 1.00 . B B . 328 PHE HZ   1 1 
       15 24849 2 2 34 PHE N    N   4.485  -5.556  -4.966 1.00 . B B . 328 PHE N    1 1 
       15 24850 2 2 34 PHE O    O   1.659  -3.909  -4.004 1.00 . B B . 328 PHE O    1 1 
       15 24851 2 2 35 LEU C    C   1.034  -2.891  -6.593 1.00 . B B . 329 LEU C    1 1 
       15 24852 2 2 35 LEU CA   C   2.210  -2.104  -6.029 1.00 . B B . 329 LEU CA   1 1 
       15 24853 2 2 35 LEU CB   C   2.872  -1.279  -7.135 1.00 . B B . 329 LEU CB   1 1 
       15 24854 2 2 35 LEU CD1  C   4.507   0.484  -7.840 1.00 . B B . 329 LEU CD1  1 1 
       15 24855 2 2 35 LEU CD2  C   3.187   0.786  -5.740 1.00 . B B . 329 LEU CD2  1 1 
       15 24856 2 2 35 LEU CG   C   3.870  -0.223  -6.654 1.00 . B B . 329 LEU CG   1 1 
       15 24857 2 2 35 LEU H    H   4.106  -2.997  -5.720 1.00 . B B . 329 LEU H    1 1 
       15 24858 2 2 35 LEU HA   H   1.845  -1.437  -5.262 1.00 . B B . 329 LEU HA   1 1 
       15 24859 2 2 35 LEU HB2  H   3.389  -1.957  -7.800 1.00 . B B . 329 LEU HB2  1 1 
       15 24860 2 2 35 LEU HB3  H   2.095  -0.778  -7.695 1.00 . B B . 329 LEU HB3  1 1 
       15 24861 2 2 35 LEU HD11 H   3.736   0.942  -8.442 1.00 . B B . 329 LEU HD11 1 1 
       15 24862 2 2 35 LEU HD12 H   5.051  -0.232  -8.437 1.00 . B B . 329 LEU HD12 1 1 
       15 24863 2 2 35 LEU HD13 H   5.185   1.245  -7.483 1.00 . B B . 329 LEU HD13 1 1 
       15 24864 2 2 35 LEU HD21 H   2.373   1.258  -6.269 1.00 . B B . 329 LEU HD21 1 1 
       15 24865 2 2 35 LEU HD22 H   3.902   1.537  -5.436 1.00 . B B . 329 LEU HD22 1 1 
       15 24866 2 2 35 LEU HD23 H   2.804   0.280  -4.866 1.00 . B B . 329 LEU HD23 1 1 
       15 24867 2 2 35 LEU HG   H   4.656  -0.708  -6.093 1.00 . B B . 329 LEU HG   1 1 
       15 24868 2 2 35 LEU N    N   3.172  -3.007  -5.414 1.00 . B B . 329 LEU N    1 1 
       15 24869 2 2 35 LEU O    O  -0.099  -2.419  -6.585 1.00 . B B . 329 LEU O    1 1 
       15 24870 2 2 36 GLU C    C  -0.737  -5.318  -6.548 1.00 . B B . 330 GLU C    1 1 
       15 24871 2 2 36 GLU CA   C   0.271  -4.954  -7.631 1.00 . B B . 330 GLU CA   1 1 
       15 24872 2 2 36 GLU CB   C   0.878  -6.223  -8.235 1.00 . B B . 330 GLU CB   1 1 
       15 24873 2 2 36 GLU CD   C   0.479  -8.368  -9.512 1.00 . B B . 330 GLU CD   1 1 
       15 24874 2 2 36 GLU CG   C  -0.145  -7.125  -8.908 1.00 . B B . 330 GLU CG   1 1 
       15 24875 2 2 36 GLU H    H   2.240  -4.419  -7.066 1.00 . B B . 330 GLU H    1 1 
       15 24876 2 2 36 GLU HA   H  -0.235  -4.401  -8.408 1.00 . B B . 330 GLU HA   1 1 
       15 24877 2 2 36 GLU HB2  H   1.616  -5.941  -8.971 1.00 . B B . 330 GLU HB2  1 1 
       15 24878 2 2 36 GLU HB3  H   1.361  -6.787  -7.451 1.00 . B B . 330 GLU HB3  1 1 
       15 24879 2 2 36 GLU HG2  H  -0.878  -7.429  -8.176 1.00 . B B . 330 GLU HG2  1 1 
       15 24880 2 2 36 GLU HG3  H  -0.634  -6.568  -9.695 1.00 . B B . 330 GLU HG3  1 1 
       15 24881 2 2 36 GLU N    N   1.314  -4.099  -7.079 1.00 . B B . 330 GLU N    1 1 
       15 24882 2 2 36 GLU O    O  -1.933  -5.435  -6.813 1.00 . B B . 330 GLU O    1 1 
       15 24883 2 2 36 GLU OE1  O   0.643  -9.365  -8.779 1.00 . B B . 330 GLU OE1  1 1 
       15 24884 2 2 36 GLU OE2  O   0.805  -8.343 -10.718 1.00 . B B . 330 GLU OE2  1 1 
       15 24885 2 2 37 ILE C    C  -2.025  -4.656  -3.882 1.00 . B B . 331 ILE C    1 1 
       15 24886 2 2 37 ILE CA   C  -1.100  -5.825  -4.197 1.00 . B B . 331 ILE CA   1 1 
       15 24887 2 2 37 ILE CB   C  -0.277  -6.179  -2.940 1.00 . B B . 331 ILE CB   1 1 
       15 24888 2 2 37 ILE CD1  C   1.533  -7.746  -2.064 1.00 . B B . 331 ILE CD1  1 1 
       15 24889 2 2 37 ILE CG1  C   0.586  -7.417  -3.198 1.00 . B B . 331 ILE CG1  1 1 
       15 24890 2 2 37 ILE CG2  C  -1.195  -6.406  -1.747 1.00 . B B . 331 ILE CG2  1 1 
       15 24891 2 2 37 ILE H    H   0.724  -5.399  -5.181 1.00 . B B . 331 ILE H    1 1 
       15 24892 2 2 37 ILE HA   H  -1.697  -6.683  -4.470 1.00 . B B . 331 ILE HA   1 1 
       15 24893 2 2 37 ILE HB   H   0.366  -5.343  -2.712 1.00 . B B . 331 ILE HB   1 1 
       15 24894 2 2 37 ILE HD11 H   2.212  -6.919  -1.910 1.00 . B B . 331 ILE HD11 1 1 
       15 24895 2 2 37 ILE HD12 H   2.097  -8.633  -2.310 1.00 . B B . 331 ILE HD12 1 1 
       15 24896 2 2 37 ILE HD13 H   0.968  -7.918  -1.160 1.00 . B B . 331 ILE HD13 1 1 
       15 24897 2 2 37 ILE HG12 H  -0.058  -8.271  -3.349 1.00 . B B . 331 ILE HG12 1 1 
       15 24898 2 2 37 ILE HG13 H   1.176  -7.257  -4.088 1.00 . B B . 331 ILE HG13 1 1 
       15 24899 2 2 37 ILE HG21 H  -1.734  -5.497  -1.528 1.00 . B B . 331 ILE HG21 1 1 
       15 24900 2 2 37 ILE HG22 H  -0.606  -6.692  -0.887 1.00 . B B . 331 ILE HG22 1 1 
       15 24901 2 2 37 ILE HG23 H  -1.899  -7.194  -1.979 1.00 . B B . 331 ILE HG23 1 1 
       15 24902 2 2 37 ILE N    N  -0.241  -5.494  -5.325 1.00 . B B . 331 ILE N    1 1 
       15 24903 2 2 37 ILE O    O  -3.249  -4.801  -3.874 1.00 . B B . 331 ILE O    1 1 
       15 24904 2 2 38 LEU C    C  -3.166  -1.963  -4.456 1.00 . B B . 332 LEU C    1 1 
       15 24905 2 2 38 LEU CA   C  -2.203  -2.295  -3.318 1.00 . B B . 332 LEU CA   1 1 
       15 24906 2 2 38 LEU CB   C  -1.276  -1.107  -3.053 1.00 . B B . 332 LEU CB   1 1 
       15 24907 2 2 38 LEU CD1  C   0.837  -1.946  -1.982 1.00 . B B . 332 LEU CD1  1 1 
       15 24908 2 2 38 LEU CD2  C  -0.194   0.195  -1.202 1.00 . B B . 332 LEU CD2  1 1 
       15 24909 2 2 38 LEU CG   C  -0.466  -1.195  -1.758 1.00 . B B . 332 LEU CG   1 1 
       15 24910 2 2 38 LEU H    H  -0.448  -3.440  -3.638 1.00 . B B . 332 LEU H    1 1 
       15 24911 2 2 38 LEU HA   H  -2.779  -2.495  -2.427 1.00 . B B . 332 LEU HA   1 1 
       15 24912 2 2 38 LEU HB2  H  -0.587  -1.022  -3.881 1.00 . B B . 332 LEU HB2  1 1 
       15 24913 2 2 38 LEU HB3  H  -1.876  -0.210  -3.014 1.00 . B B . 332 LEU HB3  1 1 
       15 24914 2 2 38 LEU HD11 H   0.629  -2.994  -2.123 1.00 . B B . 332 LEU HD11 1 1 
       15 24915 2 2 38 LEU HD12 H   1.476  -1.819  -1.122 1.00 . B B . 332 LEU HD12 1 1 
       15 24916 2 2 38 LEU HD13 H   1.331  -1.554  -2.859 1.00 . B B . 332 LEU HD13 1 1 
       15 24917 2 2 38 LEU HD21 H  -1.132   0.693  -1.007 1.00 . B B . 332 LEU HD21 1 1 
       15 24918 2 2 38 LEU HD22 H   0.374   0.765  -1.922 1.00 . B B . 332 LEU HD22 1 1 
       15 24919 2 2 38 LEU HD23 H   0.367   0.112  -0.282 1.00 . B B . 332 LEU HD23 1 1 
       15 24920 2 2 38 LEU HG   H  -1.038  -1.743  -1.026 1.00 . B B . 332 LEU HG   1 1 
       15 24921 2 2 38 LEU N    N  -1.429  -3.492  -3.625 1.00 . B B . 332 LEU N    1 1 
       15 24922 2 2 38 LEU O    O  -4.265  -1.457  -4.222 1.00 . B B . 332 LEU O    1 1 
       15 24923 2 2 39 HIS C    C  -4.845  -2.836  -6.818 1.00 . B B . 333 HIS C    1 1 
       15 24924 2 2 39 HIS CA   C  -3.581  -1.988  -6.858 1.00 . B B . 333 HIS CA   1 1 
       15 24925 2 2 39 HIS CB   C  -2.801  -2.269  -8.145 1.00 . B B . 333 HIS CB   1 1 
       15 24926 2 2 39 HIS CD2  C  -1.357  -0.115  -8.000 1.00 . B B . 333 HIS CD2  1 1 
       15 24927 2 2 39 HIS CE1  C  -1.187   0.300 -10.145 1.00 . B B . 333 HIS CE1  1 1 
       15 24928 2 2 39 HIS CG   C  -2.037  -1.087  -8.656 1.00 . B B . 333 HIS CG   1 1 
       15 24929 2 2 39 HIS H    H  -1.865  -2.651  -5.810 1.00 . B B . 333 HIS H    1 1 
       15 24930 2 2 39 HIS HA   H  -3.861  -0.945  -6.838 1.00 . B B . 333 HIS HA   1 1 
       15 24931 2 2 39 HIS HB2  H  -2.095  -3.066  -7.963 1.00 . B B . 333 HIS HB2  1 1 
       15 24932 2 2 39 HIS HB3  H  -3.493  -2.577  -8.915 1.00 . B B . 333 HIS HB3  1 1 
       15 24933 2 2 39 HIS HD1  H  -2.294  -1.317 -10.735 1.00 . B B . 333 HIS HD1  1 1 
       15 24934 2 2 39 HIS HD2  H  -1.244  -0.026  -6.928 1.00 . B B . 333 HIS HD2  1 1 
       15 24935 2 2 39 HIS HE1  H  -0.925   0.764 -11.085 1.00 . B B . 333 HIS HE1  1 1 
       15 24936 2 2 39 HIS HE2  H  -0.370   1.572  -8.764 1.00 . B B . 333 HIS HE2  1 1 
       15 24937 2 2 39 HIS N    N  -2.749  -2.251  -5.687 1.00 . B B . 333 HIS N    1 1 
       15 24938 2 2 39 HIS ND1  N  -1.910  -0.796  -9.999 1.00 . B B . 333 HIS ND1  1 1 
       15 24939 2 2 39 HIS NE2  N  -0.840   0.732  -8.948 1.00 . B B . 333 HIS NE2  1 1 
       15 24940 2 2 39 HIS O    O  -5.952  -2.328  -7.003 1.00 . B B . 333 HIS O    1 1 
       15 24941 2 2 40 THR C    C  -6.757  -4.616  -5.401 1.00 . B B . 334 THR C    1 1 
       15 24942 2 2 40 THR CA   C  -5.801  -5.049  -6.503 1.00 . B B . 334 THR CA   1 1 
       15 24943 2 2 40 THR CB   C  -5.337  -6.494  -6.236 1.00 . B B . 334 THR CB   1 1 
       15 24944 2 2 40 THR CG2  C  -6.514  -7.458  -6.276 1.00 . B B . 334 THR CG2  1 1 
       15 24945 2 2 40 THR H    H  -3.766  -4.478  -6.446 1.00 . B B . 334 THR H    1 1 
       15 24946 2 2 40 THR HA   H  -6.319  -5.024  -7.450 1.00 . B B . 334 THR HA   1 1 
       15 24947 2 2 40 THR HB   H  -4.889  -6.538  -5.253 1.00 . B B . 334 THR HB   1 1 
       15 24948 2 2 40 THR HG1  H  -3.786  -7.553  -6.840 1.00 . B B . 334 THR HG1  1 1 
       15 24949 2 2 40 THR HG21 H  -7.247  -7.163  -5.540 1.00 . B B . 334 THR HG21 1 1 
       15 24950 2 2 40 THR HG22 H  -6.168  -8.458  -6.059 1.00 . B B . 334 THR HG22 1 1 
       15 24951 2 2 40 THR HG23 H  -6.962  -7.437  -7.258 1.00 . B B . 334 THR HG23 1 1 
       15 24952 2 2 40 THR N    N  -4.673  -4.133  -6.578 1.00 . B B . 334 THR N    1 1 
       15 24953 2 2 40 THR O    O  -7.976  -4.736  -5.535 1.00 . B B . 334 THR O    1 1 
       15 24954 2 2 40 THR OG1  O  -4.365  -6.885  -7.213 1.00 . B B . 334 THR OG1  1 1 
       15 24955 2 2 41 TYR C    C  -7.811  -2.422  -3.598 1.00 . B B . 335 TYR C    1 1 
       15 24956 2 2 41 TYR CA   C  -6.991  -3.640  -3.185 1.00 . B B . 335 TYR CA   1 1 
       15 24957 2 2 41 TYR CB   C  -6.087  -3.293  -2.000 1.00 . B B . 335 TYR CB   1 1 
       15 24958 2 2 41 TYR CD1  C  -7.293  -1.742  -0.413 1.00 . B B . 335 TYR CD1  1 1 
       15 24959 2 2 41 TYR CD2  C  -7.118  -4.045   0.178 1.00 . B B . 335 TYR CD2  1 1 
       15 24960 2 2 41 TYR CE1  C  -7.987  -1.491   0.755 1.00 . B B . 335 TYR CE1  1 1 
       15 24961 2 2 41 TYR CE2  C  -7.813  -3.802   1.347 1.00 . B B . 335 TYR CE2  1 1 
       15 24962 2 2 41 TYR CG   C  -6.846  -3.021  -0.721 1.00 . B B . 335 TYR CG   1 1 
       15 24963 2 2 41 TYR CZ   C  -8.245  -2.525   1.631 1.00 . B B . 335 TYR CZ   1 1 
       15 24964 2 2 41 TYR H    H  -5.213  -4.055  -4.256 1.00 . B B . 335 TYR H    1 1 
       15 24965 2 2 41 TYR HA   H  -7.663  -4.435  -2.899 1.00 . B B . 335 TYR HA   1 1 
       15 24966 2 2 41 TYR HB2  H  -5.414  -4.117  -1.815 1.00 . B B . 335 TYR HB2  1 1 
       15 24967 2 2 41 TYR HB3  H  -5.513  -2.412  -2.240 1.00 . B B . 335 TYR HB3  1 1 
       15 24968 2 2 41 TYR HD1  H  -7.090  -0.935  -1.100 1.00 . B B . 335 TYR HD1  1 1 
       15 24969 2 2 41 TYR HD2  H  -6.777  -5.045  -0.047 1.00 . B B . 335 TYR HD2  1 1 
       15 24970 2 2 41 TYR HE1  H  -8.326  -0.490   0.977 1.00 . B B . 335 TYR HE1  1 1 
       15 24971 2 2 41 TYR HE2  H  -8.014  -4.613   2.034 1.00 . B B . 335 TYR HE2  1 1 
       15 24972 2 2 41 TYR HH   H  -9.731  -1.775   2.594 1.00 . B B . 335 TYR HH   1 1 
       15 24973 2 2 41 TYR N    N  -6.192  -4.110  -4.309 1.00 . B B . 335 TYR N    1 1 
       15 24974 2 2 41 TYR O    O  -8.959  -2.263  -3.184 1.00 . B B . 335 TYR O    1 1 
       15 24975 2 2 41 TYR OH   O  -8.938  -2.280   2.794 1.00 . B B . 335 TYR OH   1 1 
       15 24976 2 2 42 GLN C    C  -9.086  -0.732  -5.763 1.00 . B B . 336 GLN C    1 1 
       15 24977 2 2 42 GLN CA   C  -7.879  -0.366  -4.905 1.00 . B B . 336 GLN CA   1 1 
       15 24978 2 2 42 GLN CB   C  -6.908   0.497  -5.715 1.00 . B B . 336 GLN CB   1 1 
       15 24979 2 2 42 GLN CD   C  -6.563   2.599  -7.083 1.00 . B B . 336 GLN CD   1 1 
       15 24980 2 2 42 GLN CG   C  -7.532   1.774  -6.258 1.00 . B B . 336 GLN CG   1 1 
       15 24981 2 2 42 GLN H    H  -6.290  -1.750  -4.712 1.00 . B B . 336 GLN H    1 1 
       15 24982 2 2 42 GLN HA   H  -8.217   0.195  -4.047 1.00 . B B . 336 GLN HA   1 1 
       15 24983 2 2 42 GLN HB2  H  -6.074   0.771  -5.083 1.00 . B B . 336 GLN HB2  1 1 
       15 24984 2 2 42 GLN HB3  H  -6.541  -0.081  -6.550 1.00 . B B . 336 GLN HB3  1 1 
       15 24985 2 2 42 GLN HE21 H  -5.032   1.959  -5.985 1.00 . B B . 336 GLN HE21 1 1 
       15 24986 2 2 42 GLN HE22 H  -4.635   3.055  -7.259 1.00 . B B . 336 GLN HE22 1 1 
       15 24987 2 2 42 GLN HG2  H  -8.374   1.510  -6.880 1.00 . B B . 336 GLN HG2  1 1 
       15 24988 2 2 42 GLN HG3  H  -7.875   2.373  -5.426 1.00 . B B . 336 GLN HG3  1 1 
       15 24989 2 2 42 GLN N    N  -7.209  -1.567  -4.423 1.00 . B B . 336 GLN N    1 1 
       15 24990 2 2 42 GLN NE2  N  -5.281   2.530  -6.741 1.00 . B B . 336 GLN NE2  1 1 
       15 24991 2 2 42 GLN O    O -10.155  -0.132  -5.639 1.00 . B B . 336 GLN O    1 1 
       15 24992 2 2 42 GLN OE1  O  -6.962   3.295  -8.016 1.00 . B B . 336 GLN OE1  1 1 
       15 24993 2 2 43 LYS C    C -11.153  -2.714  -6.699 1.00 . B B . 337 LYS C    1 1 
       15 24994 2 2 43 LYS CA   C  -9.982  -2.173  -7.511 1.00 . B B . 337 LYS CA   1 1 
       15 24995 2 2 43 LYS CB   C  -9.476  -3.251  -8.469 1.00 . B B . 337 LYS CB   1 1 
       15 24996 2 2 43 LYS CD   C  -7.869  -3.898 -10.286 1.00 . B B . 337 LYS CD   1 1 
       15 24997 2 2 43 LYS CE   C  -6.637  -3.491 -11.079 1.00 . B B . 337 LYS CE   1 1 
       15 24998 2 2 43 LYS CG   C  -8.278  -2.818  -9.298 1.00 . B B . 337 LYS CG   1 1 
       15 24999 2 2 43 LYS H    H  -8.031  -2.157  -6.690 1.00 . B B . 337 LYS H    1 1 
       15 25000 2 2 43 LYS HA   H -10.320  -1.325  -8.086 1.00 . B B . 337 LYS HA   1 1 
       15 25001 2 2 43 LYS HB2  H  -9.196  -4.122  -7.897 1.00 . B B . 337 LYS HB2  1 1 
       15 25002 2 2 43 LYS HB3  H -10.276  -3.515  -9.144 1.00 . B B . 337 LYS HB3  1 1 
       15 25003 2 2 43 LYS HD2  H  -7.651  -4.805  -9.743 1.00 . B B . 337 LYS HD2  1 1 
       15 25004 2 2 43 LYS HD3  H  -8.686  -4.073 -10.971 1.00 . B B . 337 LYS HD3  1 1 
       15 25005 2 2 43 LYS HE2  H  -6.839  -2.555 -11.577 1.00 . B B . 337 LYS HE2  1 1 
       15 25006 2 2 43 LYS HE3  H  -5.811  -3.365 -10.395 1.00 . B B . 337 LYS HE3  1 1 
       15 25007 2 2 43 LYS HG2  H  -8.534  -1.923  -9.844 1.00 . B B . 337 LYS HG2  1 1 
       15 25008 2 2 43 LYS HG3  H  -7.449  -2.615  -8.636 1.00 . B B . 337 LYS HG3  1 1 
       15 25009 2 2 43 LYS HZ1  H  -5.425  -4.210 -12.621 1.00 . B B . 337 LYS HZ1  1 1 
       15 25010 2 2 43 LYS HZ2  H  -7.052  -4.643 -12.771 1.00 . B B . 337 LYS HZ2  1 1 
       15 25011 2 2 43 LYS HZ3  H  -6.071  -5.425 -11.635 1.00 . B B . 337 LYS HZ3  1 1 
       15 25012 2 2 43 LYS N    N  -8.907  -1.722  -6.634 1.00 . B B . 337 LYS N    1 1 
       15 25013 2 2 43 LYS NZ   N  -6.271  -4.514 -12.098 1.00 . B B . 337 LYS NZ   1 1 
       15 25014 2 2 43 LYS O    O -12.300  -2.317  -6.905 1.00 . B B . 337 LYS O    1 1 
       15 25015 2 2 44 GLU C    C -12.515  -3.161  -4.030 1.00 . B B . 338 GLU C    1 1 
       15 25016 2 2 44 GLU CA   C -11.888  -4.218  -4.933 1.00 . B B . 338 GLU CA   1 1 
       15 25017 2 2 44 GLU CB   C -11.305  -5.352  -4.087 1.00 . B B . 338 GLU CB   1 1 
       15 25018 2 2 44 GLU CD   C -11.683  -7.108  -5.866 1.00 . B B . 338 GLU CD   1 1 
       15 25019 2 2 44 GLU CG   C -10.690  -6.473  -4.911 1.00 . B B . 338 GLU CG   1 1 
       15 25020 2 2 44 GLU H    H  -9.924  -3.908  -5.661 1.00 . B B . 338 GLU H    1 1 
       15 25021 2 2 44 GLU HA   H -12.653  -4.620  -5.580 1.00 . B B . 338 GLU HA   1 1 
       15 25022 2 2 44 GLU HB2  H -10.539  -4.947  -3.442 1.00 . B B . 338 GLU HB2  1 1 
       15 25023 2 2 44 GLU HB3  H -12.091  -5.772  -3.478 1.00 . B B . 338 GLU HB3  1 1 
       15 25024 2 2 44 GLU HG2  H  -9.868  -6.073  -5.484 1.00 . B B . 338 GLU HG2  1 1 
       15 25025 2 2 44 GLU HG3  H -10.323  -7.235  -4.239 1.00 . B B . 338 GLU HG3  1 1 
       15 25026 2 2 44 GLU N    N -10.856  -3.627  -5.777 1.00 . B B . 338 GLU N    1 1 
       15 25027 2 2 44 GLU O    O -13.657  -3.304  -3.593 1.00 . B B . 338 GLU O    1 1 
       15 25028 2 2 44 GLU OE1  O -12.364  -8.072  -5.459 1.00 . B B . 338 GLU OE1  1 1 
       15 25029 2 2 44 GLU OE2  O -11.776  -6.641  -7.020 1.00 . B B . 338 GLU OE2  1 1 
       15 25030 2 2 45 GLN C    C -13.376  -0.257  -3.596 1.00 . B B . 339 GLN C    1 1 
       15 25031 2 2 45 GLN CA   C -12.243  -1.016  -2.909 1.00 . B B . 339 GLN CA   1 1 
       15 25032 2 2 45 GLN CB   C -11.099  -0.057  -2.570 1.00 . B B . 339 GLN CB   1 1 
       15 25033 2 2 45 GLN CD   C -10.384   2.087  -1.433 1.00 . B B . 339 GLN CD   1 1 
       15 25034 2 2 45 GLN CG   C -11.529   1.139  -1.735 1.00 . B B . 339 GLN CG   1 1 
       15 25035 2 2 45 GLN H    H -10.853  -2.051  -4.126 1.00 . B B . 339 GLN H    1 1 
       15 25036 2 2 45 GLN HA   H -12.620  -1.450  -1.995 1.00 . B B . 339 GLN HA   1 1 
       15 25037 2 2 45 GLN HB2  H -10.343  -0.598  -2.020 1.00 . B B . 339 GLN HB2  1 1 
       15 25038 2 2 45 GLN HB3  H -10.667   0.309  -3.490 1.00 . B B . 339 GLN HB3  1 1 
       15 25039 2 2 45 GLN HE21 H  -9.093   0.575  -1.422 1.00 . B B . 339 GLN HE21 1 1 
       15 25040 2 2 45 GLN HE22 H  -8.421   2.136  -1.116 1.00 . B B . 339 GLN HE22 1 1 
       15 25041 2 2 45 GLN HG2  H -12.292   1.682  -2.274 1.00 . B B . 339 GLN HG2  1 1 
       15 25042 2 2 45 GLN HG3  H -11.936   0.780  -0.800 1.00 . B B . 339 GLN HG3  1 1 
       15 25043 2 2 45 GLN N    N -11.760  -2.102  -3.754 1.00 . B B . 339 GLN N    1 1 
       15 25044 2 2 45 GLN NE2  N  -9.177   1.544  -1.312 1.00 . B B . 339 GLN NE2  1 1 
       15 25045 2 2 45 GLN O    O -14.501  -0.216  -3.097 1.00 . B B . 339 GLN O    1 1 
       15 25046 2 2 45 GLN OE1  O -10.581   3.295  -1.307 1.00 . B B . 339 GLN OE1  1 1 
       15 25047 2 2 46 ARG C    C -15.257   0.229  -5.868 1.00 . B B . 340 ARG C    1 1 
       15 25048 2 2 46 ARG CA   C -14.060   1.102  -5.501 1.00 . B B . 340 ARG CA   1 1 
       15 25049 2 2 46 ARG CB   C -13.432   1.681  -6.771 1.00 . B B . 340 ARG CB   1 1 
       15 25050 2 2 46 ARG CD   C -13.742   3.033  -8.869 1.00 . B B . 340 ARG CD   1 1 
       15 25051 2 2 46 ARG CG   C -14.388   2.538  -7.585 1.00 . B B . 340 ARG CG   1 1 
       15 25052 2 2 46 ARG CZ   C -14.265   4.685 -10.619 1.00 . B B . 340 ARG CZ   1 1 
       15 25053 2 2 46 ARG H    H -12.154   0.271  -5.091 1.00 . B B . 340 ARG H    1 1 
       15 25054 2 2 46 ARG HA   H -14.401   1.914  -4.877 1.00 . B B . 340 ARG HA   1 1 
       15 25055 2 2 46 ARG HB2  H -12.584   2.289  -6.493 1.00 . B B . 340 ARG HB2  1 1 
       15 25056 2 2 46 ARG HB3  H -13.093   0.867  -7.394 1.00 . B B . 340 ARG HB3  1 1 
       15 25057 2 2 46 ARG HD2  H -12.876   3.628  -8.616 1.00 . B B . 340 ARG HD2  1 1 
       15 25058 2 2 46 ARG HD3  H -13.433   2.179  -9.454 1.00 . B B . 340 ARG HD3  1 1 
       15 25059 2 2 46 ARG HE   H -15.617   3.760  -9.481 1.00 . B B . 340 ARG HE   1 1 
       15 25060 2 2 46 ARG HG2  H -15.258   1.951  -7.836 1.00 . B B . 340 ARG HG2  1 1 
       15 25061 2 2 46 ARG HG3  H -14.686   3.390  -6.991 1.00 . B B . 340 ARG HG3  1 1 
       15 25062 2 2 46 ARG HH11 H -12.294   4.305 -10.377 1.00 . B B . 340 ARG HH11 1 1 
       15 25063 2 2 46 ARG HH12 H -12.682   5.458 -11.610 1.00 . B B . 340 ARG HH12 1 1 
       15 25064 2 2 46 ARG HH21 H -16.137   5.276 -11.099 1.00 . B B . 340 ARG HH21 1 1 
       15 25065 2 2 46 ARG HH22 H -14.868   6.015 -12.016 1.00 . B B . 340 ARG HH22 1 1 
       15 25066 2 2 46 ARG N    N -13.069   0.342  -4.745 1.00 . B B . 340 ARG N    1 1 
       15 25067 2 2 46 ARG NE   N -14.659   3.846  -9.665 1.00 . B B . 340 ARG NE   1 1 
       15 25068 2 2 46 ARG NH1  N -12.975   4.828 -10.891 1.00 . B B . 340 ARG NH1  1 1 
       15 25069 2 2 46 ARG NH2  N -15.164   5.383 -11.302 1.00 . B B . 340 ARG NH2  1 1 
       15 25070 2 2 46 ARG O    O -16.405   0.664  -5.777 1.00 . B B . 340 ARG O    1 1 
       15 25071 2 2 47 ASN C    C -16.989  -2.188  -5.501 1.00 . B B . 341 ASN C    1 1 
       15 25072 2 2 47 ASN CA   C -16.034  -1.939  -6.666 1.00 . B B . 341 ASN CA   1 1 
       15 25073 2 2 47 ASN CB   C -15.426  -3.263  -7.133 1.00 . B B . 341 ASN CB   1 1 
       15 25074 2 2 47 ASN CG   C -16.450  -4.167  -7.792 1.00 . B B . 341 ASN CG   1 1 
       15 25075 2 2 47 ASN H    H -14.045  -1.292  -6.339 1.00 . B B . 341 ASN H    1 1 
       15 25076 2 2 47 ASN HA   H -16.588  -1.498  -7.482 1.00 . B B . 341 ASN HA   1 1 
       15 25077 2 2 47 ASN HB2  H -14.642  -3.061  -7.844 1.00 . B B . 341 ASN HB2  1 1 
       15 25078 2 2 47 ASN HB3  H -15.011  -3.781  -6.281 1.00 . B B . 341 ASN HB3  1 1 
       15 25079 2 2 47 ASN HD21 H -16.969  -4.910  -6.023 1.00 . B B . 341 ASN HD21 1 1 
       15 25080 2 2 47 ASN HD22 H -17.817  -5.551  -7.384 1.00 . B B . 341 ASN HD22 1 1 
       15 25081 2 2 47 ASN N    N -14.980  -1.004  -6.285 1.00 . B B . 341 ASN N    1 1 
       15 25082 2 2 47 ASN ND2  N -17.149  -4.956  -6.985 1.00 . B B . 341 ASN ND2  1 1 
       15 25083 2 2 47 ASN O    O -18.208  -2.148  -5.665 1.00 . B B . 341 ASN O    1 1 
       15 25084 2 2 47 ASN OD1  O -16.613  -4.154  -9.011 1.00 . B B . 341 ASN OD1  1 1 
       15 25085 2 2 48 ALA C    C -18.083  -1.503  -2.767 1.00 . B B . 342 ALA C    1 1 
       15 25086 2 2 48 ALA CA   C -17.219  -2.707  -3.130 1.00 . B B . 342 ALA CA   1 1 
       15 25087 2 2 48 ALA CB   C -16.314  -3.079  -1.966 1.00 . B B . 342 ALA CB   1 1 
       15 25088 2 2 48 ALA H    H -15.445  -2.465  -4.260 1.00 . B B . 342 ALA H    1 1 
       15 25089 2 2 48 ALA HA   H -17.864  -3.549  -3.336 1.00 . B B . 342 ALA HA   1 1 
       15 25090 2 2 48 ALA HB1  H -15.664  -2.248  -1.736 1.00 . B B . 342 ALA HB1  1 1 
       15 25091 2 2 48 ALA HB2  H -15.718  -3.939  -2.234 1.00 . B B . 342 ALA HB2  1 1 
       15 25092 2 2 48 ALA HB3  H -16.917  -3.315  -1.101 1.00 . B B . 342 ALA HB3  1 1 
       15 25093 2 2 48 ALA N    N -16.423  -2.447  -4.325 1.00 . B B . 342 ALA N    1 1 
       15 25094 2 2 48 ALA O    O -19.227  -1.655  -2.340 1.00 . B B . 342 ALA O    1 1 
       15 25095 2 2 49 LYS C    C -19.418   1.128  -3.577 1.00 . B B . 343 LYS C    1 1 
       15 25096 2 2 49 LYS CA   C -18.248   0.921  -2.621 1.00 . B B . 343 LYS CA   1 1 
       15 25097 2 2 49 LYS CB   C -17.305   2.122  -2.686 1.00 . B B . 343 LYS CB   1 1 
       15 25098 2 2 49 LYS CD   C -15.258   3.273  -1.783 1.00 . B B . 343 LYS CD   1 1 
       15 25099 2 2 49 LYS CE   C -15.969   4.588  -1.504 1.00 . B B . 343 LYS CE   1 1 
       15 25100 2 2 49 LYS CG   C -16.199   2.085  -1.645 1.00 . B B . 343 LYS CG   1 1 
       15 25101 2 2 49 LYS H    H -16.608  -0.250  -3.272 1.00 . B B . 343 LYS H    1 1 
       15 25102 2 2 49 LYS HA   H -18.633   0.833  -1.616 1.00 . B B . 343 LYS HA   1 1 
       15 25103 2 2 49 LYS HB2  H -16.849   2.154  -3.665 1.00 . B B . 343 LYS HB2  1 1 
       15 25104 2 2 49 LYS HB3  H -17.880   3.024  -2.538 1.00 . B B . 343 LYS HB3  1 1 
       15 25105 2 2 49 LYS HD2  H -14.445   3.160  -1.081 1.00 . B B . 343 LYS HD2  1 1 
       15 25106 2 2 49 LYS HD3  H -14.865   3.292  -2.789 1.00 . B B . 343 LYS HD3  1 1 
       15 25107 2 2 49 LYS HE2  H -16.801   4.685  -2.185 1.00 . B B . 343 LYS HE2  1 1 
       15 25108 2 2 49 LYS HE3  H -16.336   4.575  -0.488 1.00 . B B . 343 LYS HE3  1 1 
       15 25109 2 2 49 LYS HG2  H -16.643   2.104  -0.661 1.00 . B B . 343 LYS HG2  1 1 
       15 25110 2 2 49 LYS HG3  H -15.633   1.173  -1.768 1.00 . B B . 343 LYS HG3  1 1 
       15 25111 2 2 49 LYS HZ1  H -15.566   6.636  -1.439 1.00 . B B . 343 LYS HZ1  1 1 
       15 25112 2 2 49 LYS HZ2  H -14.739   5.814  -2.663 1.00 . B B . 343 LYS HZ2  1 1 
       15 25113 2 2 49 LYS HZ3  H -14.236   5.663  -1.056 1.00 . B B . 343 LYS HZ3  1 1 
       15 25114 2 2 49 LYS N    N -17.526  -0.307  -2.933 1.00 . B B . 343 LYS N    1 1 
       15 25115 2 2 49 LYS NZ   N -15.064   5.757  -1.677 1.00 . B B . 343 LYS NZ   1 1 
       15 25116 2 2 49 LYS O    O -20.475   1.620  -3.180 1.00 . B B . 343 LYS O    1 1 
       15 25117 2 2 50 GLU C    C -21.257  -0.253  -5.776 1.00 . B B . 344 GLU C    1 1 
       15 25118 2 2 50 GLU CA   C -20.262   0.901  -5.849 1.00 . B B . 344 GLU CA   1 1 
       15 25119 2 2 50 GLU CB   C -19.636   0.972  -7.245 1.00 . B B . 344 GLU CB   1 1 
       15 25120 2 2 50 GLU CD   C -19.975   1.451  -9.702 1.00 . B B . 344 GLU CD   1 1 
       15 25121 2 2 50 GLU CG   C -20.636   1.287  -8.347 1.00 . B B . 344 GLU CG   1 1 
       15 25122 2 2 50 GLU H    H -18.359   0.364  -5.092 1.00 . B B . 344 GLU H    1 1 
       15 25123 2 2 50 GLU HA   H -20.786   1.825  -5.652 1.00 . B B . 344 GLU HA   1 1 
       15 25124 2 2 50 GLU HB2  H -18.878   1.740  -7.247 1.00 . B B . 344 GLU HB2  1 1 
       15 25125 2 2 50 GLU HB3  H -19.174   0.022  -7.468 1.00 . B B . 344 GLU HB3  1 1 
       15 25126 2 2 50 GLU HG2  H -21.349   0.479  -8.407 1.00 . B B . 344 GLU HG2  1 1 
       15 25127 2 2 50 GLU HG3  H -21.150   2.204  -8.098 1.00 . B B . 344 GLU HG3  1 1 
       15 25128 2 2 50 GLU N    N -19.222   0.753  -4.837 1.00 . B B . 344 GLU N    1 1 
       15 25129 2 2 50 GLU O    O -22.375  -0.156  -6.284 1.00 . B B . 344 GLU O    1 1 
       15 25130 2 2 50 GLU OE1  O -19.839   0.441 -10.422 1.00 . B B . 344 GLU OE1  1 1 
       15 25131 2 2 50 GLU OE2  O -19.594   2.591 -10.041 1.00 . B B . 344 GLU OE2  1 1 
       15 25132 2 2 51 ALA C    C -21.978  -2.811  -3.526 1.00 . B B . 345 ALA C    1 1 
       15 25133 2 2 51 ALA CA   C -21.695  -2.518  -4.996 1.00 . B B . 345 ALA CA   1 1 
       15 25134 2 2 51 ALA CB   C -21.045  -3.724  -5.659 1.00 . B B . 345 ALA CB   1 1 
       15 25135 2 2 51 ALA H    H -19.940  -1.358  -4.758 1.00 . B B . 345 ALA H    1 1 
       15 25136 2 2 51 ALA HA   H -22.629  -2.317  -5.500 1.00 . B B . 345 ALA HA   1 1 
       15 25137 2 2 51 ALA HB1  H -20.054  -3.866  -5.256 1.00 . B B . 345 ALA HB1  1 1 
       15 25138 2 2 51 ALA HB2  H -20.982  -3.559  -6.725 1.00 . B B . 345 ALA HB2  1 1 
       15 25139 2 2 51 ALA HB3  H -21.641  -4.604  -5.467 1.00 . B B . 345 ALA HB3  1 1 
       15 25140 2 2 51 ALA N    N -20.842  -1.343  -5.140 1.00 . B B . 345 ALA N    1 1 
       15 25141 2 2 51 ALA O    O -22.226  -3.957  -3.148 1.00 . B B . 345 ALA O    1 1 
       15 25142 2 2 52 GLY C    C -23.567  -2.513  -0.998 1.00 . B B . 346 GLY C    1 1 
       15 25143 2 2 52 GLY CA   C -22.197  -1.931  -1.283 1.00 . B B . 346 GLY CA   1 1 
       15 25144 2 2 52 GLY H    H -21.745  -0.878  -3.062 1.00 . B B . 346 GLY H    1 1 
       15 25145 2 2 52 GLY HA2  H -21.446  -2.589  -0.868 1.00 . B B . 346 GLY HA2  1 1 
       15 25146 2 2 52 GLY HA3  H -22.121  -0.967  -0.801 1.00 . B B . 346 GLY HA3  1 1 
       15 25147 2 2 52 GLY N    N -21.944  -1.768  -2.702 1.00 . B B . 346 GLY N    1 1 
       15 25148 2 2 52 GLY O    O -24.572  -1.802  -1.039 1.00 . B B . 346 GLY O    1 1 
       15 25149 2 2 53 GLY C    C -24.677  -5.919  -0.014 1.00 . B B . 347 GLY C    1 1 
       15 25150 2 2 53 GLY CA   C -24.866  -4.471  -0.419 1.00 . B B . 347 GLY CA   1 1 
       15 25151 2 2 53 GLY H    H -22.772  -4.323  -0.694 1.00 . B B . 347 GLY H    1 1 
       15 25152 2 2 53 GLY HA2  H -25.359  -3.944   0.384 1.00 . B B . 347 GLY HA2  1 1 
       15 25153 2 2 53 GLY HA3  H -25.491  -4.433  -1.299 1.00 . B B . 347 GLY HA3  1 1 
       15 25154 2 2 53 GLY N    N -23.606  -3.811  -0.709 1.00 . B B . 347 GLY N    1 1 
       15 25155 2 2 53 GLY O    O -24.667  -6.243   1.174 1.00 . B B . 347 GLY O    1 1 
       15 25156 2 2 54 ASN C    C -23.029  -8.707  -1.353 1.00 . B B . 348 ASN C    1 1 
       15 25157 2 2 54 ASN CA   C -24.339  -8.216  -0.749 1.00 . B B . 348 ASN CA   1 1 
       15 25158 2 2 54 ASN CB   C -25.510  -9.016  -1.320 1.00 . B B . 348 ASN CB   1 1 
       15 25159 2 2 54 ASN CG   C -26.839  -8.595  -0.725 1.00 . B B . 348 ASN CG   1 1 
       15 25160 2 2 54 ASN H    H -24.544  -6.472  -1.931 1.00 . B B . 348 ASN H    1 1 
       15 25161 2 2 54 ASN HA   H -24.304  -8.360   0.321 1.00 . B B . 348 ASN HA   1 1 
       15 25162 2 2 54 ASN HB2  H -25.553  -8.868  -2.388 1.00 . B B . 348 ASN HB2  1 1 
       15 25163 2 2 54 ASN HB3  H -25.359 -10.065  -1.111 1.00 . B B . 348 ASN HB3  1 1 
       15 25164 2 2 54 ASN HD21 H -27.774  -9.062  -2.417 1.00 . B B . 348 ASN HD21 1 1 
       15 25165 2 2 54 ASN HD22 H -28.775  -8.450  -1.150 1.00 . B B . 348 ASN HD22 1 1 
       15 25166 2 2 54 ASN N    N -24.527  -6.793  -1.005 1.00 . B B . 348 ASN N    1 1 
       15 25167 2 2 54 ASN ND2  N -27.904  -8.715  -1.510 1.00 . B B . 348 ASN ND2  1 1 
       15 25168 2 2 54 ASN O    O -22.629  -9.854  -1.145 1.00 . B B . 348 ASN O    1 1 
       15 25169 2 2 54 ASN OD1  O -26.909  -8.167   0.427 1.00 . B B . 348 ASN OD1  1 1 
       15 25170 2 2 55 TYR C    C -19.997  -8.342  -1.696 1.00 . B B . 349 TYR C    1 1 
       15 25171 2 2 55 TYR CA   C -21.097  -8.182  -2.738 1.00 . B B . 349 TYR CA   1 1 
       15 25172 2 2 55 TYR CB   C -20.699  -7.115  -3.759 1.00 . B B . 349 TYR CB   1 1 
       15 25173 2 2 55 TYR CD1  C -19.402  -8.330  -5.552 1.00 . B B . 349 TYR CD1  1 1 
       15 25174 2 2 55 TYR CD2  C -18.216  -6.833  -4.125 1.00 . B B . 349 TYR CD2  1 1 
       15 25175 2 2 55 TYR CE1  C -18.231  -8.625  -6.224 1.00 . B B . 349 TYR CE1  1 1 
       15 25176 2 2 55 TYR CE2  C -17.040  -7.122  -4.793 1.00 . B B . 349 TYR CE2  1 1 
       15 25177 2 2 55 TYR CG   C -19.415  -7.432  -4.493 1.00 . B B . 349 TYR CG   1 1 
       15 25178 2 2 55 TYR CZ   C -17.054  -8.018  -5.841 1.00 . B B . 349 TYR CZ   1 1 
       15 25179 2 2 55 TYR H    H -22.731  -6.935  -2.231 1.00 . B B . 349 TYR H    1 1 
       15 25180 2 2 55 TYR HA   H -21.233  -9.125  -3.248 1.00 . B B . 349 TYR HA   1 1 
       15 25181 2 2 55 TYR HB2  H -21.485  -7.018  -4.494 1.00 . B B . 349 TYR HB2  1 1 
       15 25182 2 2 55 TYR HB3  H -20.568  -6.171  -3.252 1.00 . B B . 349 TYR HB3  1 1 
       15 25183 2 2 55 TYR HD1  H -20.326  -8.804  -5.850 1.00 . B B . 349 TYR HD1  1 1 
       15 25184 2 2 55 TYR HD2  H -18.210  -6.133  -3.304 1.00 . B B . 349 TYR HD2  1 1 
       15 25185 2 2 55 TYR HE1  H -18.241  -9.326  -7.045 1.00 . B B . 349 TYR HE1  1 1 
       15 25186 2 2 55 TYR HE2  H -16.118  -6.645  -4.494 1.00 . B B . 349 TYR HE2  1 1 
       15 25187 2 2 55 TYR HH   H -15.184  -8.465  -5.871 1.00 . B B . 349 TYR HH   1 1 
       15 25188 2 2 55 TYR N    N -22.363  -7.833  -2.103 1.00 . B B . 349 TYR N    1 1 
       15 25189 2 2 55 TYR O    O -19.925  -7.581  -0.731 1.00 . B B . 349 TYR O    1 1 
       15 25190 2 2 55 TYR OH   O -15.886  -8.309  -6.508 1.00 . B B . 349 TYR OH   1 1 
       15 25191 2 2 56 THR C    C -16.688  -9.395  -1.672 1.00 . B B . 350 THR C    1 1 
       15 25192 2 2 56 THR CA   C -18.039  -9.599  -0.980 1.00 . B B . 350 THR CA   1 1 
       15 25193 2 2 56 THR CB   C -18.105 -11.030  -0.415 1.00 . B B . 350 THR CB   1 1 
       15 25194 2 2 56 THR CG2  C -18.232 -12.052  -1.535 1.00 . B B . 350 THR CG2  1 1 
       15 25195 2 2 56 THR H    H -19.255  -9.914  -2.683 1.00 . B B . 350 THR H    1 1 
       15 25196 2 2 56 THR HA   H -18.124  -8.906  -0.158 1.00 . B B . 350 THR HA   1 1 
       15 25197 2 2 56 THR HB   H -18.974 -11.109   0.222 1.00 . B B . 350 THR HB   1 1 
       15 25198 2 2 56 THR HG1  H -16.376 -10.524   0.388 1.00 . B B . 350 THR HG1  1 1 
       15 25199 2 2 56 THR HG21 H -19.160 -11.892  -2.064 1.00 . B B . 350 THR HG21 1 1 
       15 25200 2 2 56 THR HG22 H -18.221 -13.048  -1.117 1.00 . B B . 350 THR HG22 1 1 
       15 25201 2 2 56 THR HG23 H -17.405 -11.940  -2.219 1.00 . B B . 350 THR HG23 1 1 
       15 25202 2 2 56 THR N    N -19.141  -9.339  -1.898 1.00 . B B . 350 THR N    1 1 
       15 25203 2 2 56 THR O    O -16.452  -9.942  -2.750 1.00 . B B . 350 THR O    1 1 
       15 25204 2 2 56 THR OG1  O -16.932 -11.306   0.360 1.00 . B B . 350 THR OG1  1 1 
       15 25205 2 2 57 PRO C    C -13.610  -9.600  -1.736 1.00 . B B . 351 PRO C    1 1 
       15 25206 2 2 57 PRO CA   C -14.458  -8.338  -1.640 1.00 . B B . 351 PRO CA   1 1 
       15 25207 2 2 57 PRO CB   C -13.821  -7.341  -0.661 1.00 . B B . 351 PRO CB   1 1 
       15 25208 2 2 57 PRO CD   C -15.969  -7.898   0.215 1.00 . B B . 351 PRO CD   1 1 
       15 25209 2 2 57 PRO CG   C -14.954  -6.796   0.139 1.00 . B B . 351 PRO CG   1 1 
       15 25210 2 2 57 PRO HA   H -14.537  -7.885  -2.618 1.00 . B B . 351 PRO HA   1 1 
       15 25211 2 2 57 PRO HB2  H -13.107  -7.856  -0.034 1.00 . B B . 351 PRO HB2  1 1 
       15 25212 2 2 57 PRO HB3  H -13.320  -6.561  -1.216 1.00 . B B . 351 PRO HB3  1 1 
       15 25213 2 2 57 PRO HD2  H -15.760  -8.550   1.051 1.00 . B B . 351 PRO HD2  1 1 
       15 25214 2 2 57 PRO HD3  H -16.966  -7.492   0.289 1.00 . B B . 351 PRO HD3  1 1 
       15 25215 2 2 57 PRO HG2  H -14.612  -6.532   1.130 1.00 . B B . 351 PRO HG2  1 1 
       15 25216 2 2 57 PRO HG3  H -15.373  -5.934  -0.357 1.00 . B B . 351 PRO HG3  1 1 
       15 25217 2 2 57 PRO N    N -15.783  -8.601  -1.064 1.00 . B B . 351 PRO N    1 1 
       15 25218 2 2 57 PRO O    O -13.700 -10.486  -0.887 1.00 . B B . 351 PRO O    1 1 
       15 25219 2 2 58 ALA C    C -10.550 -10.593  -2.345 1.00 . B B . 352 ALA C    1 1 
       15 25220 2 2 58 ALA CA   C -11.916 -10.824  -2.983 1.00 . B B . 352 ALA CA   1 1 
       15 25221 2 2 58 ALA CB   C -11.767 -11.112  -4.470 1.00 . B B . 352 ALA CB   1 1 
       15 25222 2 2 58 ALA H    H -12.762  -8.934  -3.419 1.00 . B B . 352 ALA H    1 1 
       15 25223 2 2 58 ALA HA   H -12.381 -11.681  -2.518 1.00 . B B . 352 ALA HA   1 1 
       15 25224 2 2 58 ALA HB1  H -11.236 -12.043  -4.604 1.00 . B B . 352 ALA HB1  1 1 
       15 25225 2 2 58 ALA HB2  H -11.214 -10.311  -4.938 1.00 . B B . 352 ALA HB2  1 1 
       15 25226 2 2 58 ALA HB3  H -12.746 -11.187  -4.921 1.00 . B B . 352 ALA HB3  1 1 
       15 25227 2 2 58 ALA N    N -12.786  -9.673  -2.776 1.00 . B B . 352 ALA N    1 1 
       15 25228 2 2 58 ALA O    O  -9.680 -11.464  -2.384 1.00 . B B . 352 ALA O    1 1 
       15 25229 2 2 59 LEU C    C  -9.369  -8.173   0.109 1.00 . B B . 353 LEU C    1 1 
       15 25230 2 2 59 LEU CA   C  -9.115  -9.059  -1.108 1.00 . B B . 353 LEU CA   1 1 
       15 25231 2 2 59 LEU CB   C  -8.186  -8.341  -2.091 1.00 . B B . 353 LEU CB   1 1 
       15 25232 2 2 59 LEU CD1  C  -6.018  -9.232  -1.191 1.00 . B B . 353 LEU CD1  1 1 
       15 25233 2 2 59 LEU CD2  C  -6.038  -7.123  -2.533 1.00 . B B . 353 LEU CD2  1 1 
       15 25234 2 2 59 LEU CG   C  -6.806  -7.977  -1.536 1.00 . B B . 353 LEU CG   1 1 
       15 25235 2 2 59 LEU H    H -11.103  -8.760  -1.768 1.00 . B B . 353 LEU H    1 1 
       15 25236 2 2 59 LEU HA   H  -8.643  -9.973  -0.781 1.00 . B B . 353 LEU HA   1 1 
       15 25237 2 2 59 LEU HB2  H  -8.048  -8.977  -2.954 1.00 . B B . 353 LEU HB2  1 1 
       15 25238 2 2 59 LEU HB3  H  -8.671  -7.429  -2.411 1.00 . B B . 353 LEU HB3  1 1 
       15 25239 2 2 59 LEU HD11 H  -5.860  -9.816  -2.085 1.00 . B B . 353 LEU HD11 1 1 
       15 25240 2 2 59 LEU HD12 H  -6.572  -9.818  -0.472 1.00 . B B . 353 LEU HD12 1 1 
       15 25241 2 2 59 LEU HD13 H  -5.064  -8.953  -0.768 1.00 . B B . 353 LEU HD13 1 1 
       15 25242 2 2 59 LEU HD21 H  -5.078  -6.857  -2.115 1.00 . B B . 353 LEU HD21 1 1 
       15 25243 2 2 59 LEU HD22 H  -6.599  -6.226  -2.746 1.00 . B B . 353 LEU HD22 1 1 
       15 25244 2 2 59 LEU HD23 H  -5.891  -7.681  -3.446 1.00 . B B . 353 LEU HD23 1 1 
       15 25245 2 2 59 LEU HG   H  -6.931  -7.402  -0.629 1.00 . B B . 353 LEU HG   1 1 
       15 25246 2 2 59 LEU N    N -10.371  -9.412  -1.760 1.00 . B B . 353 LEU N    1 1 
       15 25247 2 2 59 LEU O    O  -9.734  -7.005  -0.028 1.00 . B B . 353 LEU O    1 1 
       15 25248 2 2 60 THR C    C  -8.064  -7.561   3.157 1.00 . B B . 354 THR C    1 1 
       15 25249 2 2 60 THR CA   C  -9.388  -7.996   2.537 1.00 . B B . 354 THR CA   1 1 
       15 25250 2 2 60 THR CB   C -10.168  -8.835   3.566 1.00 . B B . 354 THR CB   1 1 
       15 25251 2 2 60 THR CG2  C -11.496  -9.299   2.986 1.00 . B B . 354 THR CG2  1 1 
       15 25252 2 2 60 THR H    H  -8.886  -9.672   1.343 1.00 . B B . 354 THR H    1 1 
       15 25253 2 2 60 THR HA   H  -9.970  -7.117   2.304 1.00 . B B . 354 THR HA   1 1 
       15 25254 2 2 60 THR HB   H -10.367  -8.221   4.433 1.00 . B B . 354 THR HB   1 1 
       15 25255 2 2 60 THR HG1  H  -9.977 -10.649   4.315 1.00 . B B . 354 THR HG1  1 1 
       15 25256 2 2 60 THR HG21 H -11.313  -9.955   2.149 1.00 . B B . 354 THR HG21 1 1 
       15 25257 2 2 60 THR HG22 H -12.063  -8.442   2.655 1.00 . B B . 354 THR HG22 1 1 
       15 25258 2 2 60 THR HG23 H -12.053  -9.830   3.744 1.00 . B B . 354 THR HG23 1 1 
       15 25259 2 2 60 THR N    N  -9.176  -8.736   1.298 1.00 . B B . 354 THR N    1 1 
       15 25260 2 2 60 THR O    O  -6.996  -7.784   2.586 1.00 . B B . 354 THR O    1 1 
       15 25261 2 2 60 THR OG1  O  -9.394  -9.971   3.964 1.00 . B B . 354 THR OG1  1 1 
       15 25262 2 2 61 GLU C    C  -6.060  -7.639   5.425 1.00 . B B . 355 GLU C    1 1 
       15 25263 2 2 61 GLU CA   C  -6.955  -6.469   5.032 1.00 . B B . 355 GLU CA   1 1 
       15 25264 2 2 61 GLU CB   C  -7.353  -5.680   6.280 1.00 . B B . 355 GLU CB   1 1 
       15 25265 2 2 61 GLU CD   C  -8.586  -3.697   7.235 1.00 . B B . 355 GLU CD   1 1 
       15 25266 2 2 61 GLU CG   C  -8.180  -4.442   5.980 1.00 . B B . 355 GLU CG   1 1 
       15 25267 2 2 61 GLU H    H  -9.026  -6.786   4.730 1.00 . B B . 355 GLU H    1 1 
       15 25268 2 2 61 GLU HA   H  -6.408  -5.819   4.367 1.00 . B B . 355 GLU HA   1 1 
       15 25269 2 2 61 GLU HB2  H  -7.930  -6.322   6.929 1.00 . B B . 355 GLU HB2  1 1 
       15 25270 2 2 61 GLU HB3  H  -6.458  -5.370   6.798 1.00 . B B . 355 GLU HB3  1 1 
       15 25271 2 2 61 GLU HG2  H  -7.598  -3.777   5.358 1.00 . B B . 355 GLU HG2  1 1 
       15 25272 2 2 61 GLU HG3  H  -9.073  -4.740   5.450 1.00 . B B . 355 GLU HG3  1 1 
       15 25273 2 2 61 GLU N    N  -8.144  -6.936   4.329 1.00 . B B . 355 GLU N    1 1 
       15 25274 2 2 61 GLU O    O  -4.853  -7.616   5.190 1.00 . B B . 355 GLU O    1 1 
       15 25275 2 2 61 GLU OE1  O  -7.753  -2.936   7.768 1.00 . B B . 355 GLU OE1  1 1 
       15 25276 2 2 61 GLU OE2  O  -9.736  -3.878   7.688 1.00 . B B . 355 GLU OE2  1 1 
       15 25277 2 2 62 GLN C    C  -5.222 -10.496   5.269 1.00 . B B . 356 GLN C    1 1 
       15 25278 2 2 62 GLN CA   C  -5.925  -9.842   6.455 1.00 . B B . 356 GLN CA   1 1 
       15 25279 2 2 62 GLN CB   C  -6.874 -10.842   7.125 1.00 . B B . 356 GLN CB   1 1 
       15 25280 2 2 62 GLN CD   C  -5.535 -12.987   7.001 1.00 . B B . 356 GLN CD   1 1 
       15 25281 2 2 62 GLN CG   C  -6.162 -11.940   7.900 1.00 . B B . 356 GLN CG   1 1 
       15 25282 2 2 62 GLN H    H  -7.629  -8.617   6.186 1.00 . B B . 356 GLN H    1 1 
       15 25283 2 2 62 GLN HA   H  -5.181  -9.527   7.171 1.00 . B B . 356 GLN HA   1 1 
       15 25284 2 2 62 GLN HB2  H  -7.515 -10.307   7.810 1.00 . B B . 356 GLN HB2  1 1 
       15 25285 2 2 62 GLN HB3  H  -7.483 -11.306   6.364 1.00 . B B . 356 GLN HB3  1 1 
       15 25286 2 2 62 GLN HE21 H  -4.106 -13.320   8.343 1.00 . B B . 356 GLN HE21 1 1 
       15 25287 2 2 62 GLN HE22 H  -4.017 -14.267   6.900 1.00 . B B . 356 GLN HE22 1 1 
       15 25288 2 2 62 GLN HG2  H  -5.383 -11.493   8.499 1.00 . B B . 356 GLN HG2  1 1 
       15 25289 2 2 62 GLN HG3  H  -6.878 -12.425   8.549 1.00 . B B . 356 GLN HG3  1 1 
       15 25290 2 2 62 GLN N    N  -6.663  -8.659   6.027 1.00 . B B . 356 GLN N    1 1 
       15 25291 2 2 62 GLN NE2  N  -4.442 -13.585   7.461 1.00 . B B . 356 GLN NE2  1 1 
       15 25292 2 2 62 GLN O    O  -4.068 -10.916   5.373 1.00 . B B . 356 GLN O    1 1 
       15 25293 2 2 62 GLN OE1  O  -6.029 -13.258   5.906 1.00 . B B . 356 GLN OE1  1 1 
       15 25294 2 2 63 GLU C    C  -4.094 -10.462   2.506 1.00 . B B . 357 GLU C    1 1 
       15 25295 2 2 63 GLU CA   C  -5.371 -11.175   2.933 1.00 . B B . 357 GLU CA   1 1 
       15 25296 2 2 63 GLU CB   C  -6.398 -11.134   1.802 1.00 . B B . 357 GLU CB   1 1 
       15 25297 2 2 63 GLU CD   C  -7.241 -13.492   2.135 1.00 . B B . 357 GLU CD   1 1 
       15 25298 2 2 63 GLU CG   C  -7.608 -12.023   2.042 1.00 . B B . 357 GLU CG   1 1 
       15 25299 2 2 63 GLU H    H  -6.838 -10.220   4.124 1.00 . B B . 357 GLU H    1 1 
       15 25300 2 2 63 GLU HA   H  -5.135 -12.205   3.155 1.00 . B B . 357 GLU HA   1 1 
       15 25301 2 2 63 GLU HB2  H  -6.744 -10.117   1.683 1.00 . B B . 357 GLU HB2  1 1 
       15 25302 2 2 63 GLU HB3  H  -5.922 -11.452   0.886 1.00 . B B . 357 GLU HB3  1 1 
       15 25303 2 2 63 GLU HG2  H  -8.077 -11.727   2.969 1.00 . B B . 357 GLU HG2  1 1 
       15 25304 2 2 63 GLU HG3  H  -8.304 -11.891   1.228 1.00 . B B . 357 GLU HG3  1 1 
       15 25305 2 2 63 GLU N    N  -5.926 -10.575   4.143 1.00 . B B . 357 GLU N    1 1 
       15 25306 2 2 63 GLU O    O  -3.078 -11.101   2.232 1.00 . B B . 357 GLU O    1 1 
       15 25307 2 2 63 GLU OE1  O  -7.134 -14.144   1.074 1.00 . B B . 357 GLU OE1  1 1 
       15 25308 2 2 63 GLU OE2  O  -7.063 -13.989   3.266 1.00 . B B . 357 GLU OE2  1 1 
       15 25309 2 2 64 VAL C    C  -1.839  -8.566   3.013 1.00 . B B . 358 VAL C    1 1 
       15 25310 2 2 64 VAL CA   C  -2.998  -8.339   2.054 1.00 . B B . 358 VAL CA   1 1 
       15 25311 2 2 64 VAL CB   C  -3.334  -6.834   2.012 1.00 . B B . 358 VAL CB   1 1 
       15 25312 2 2 64 VAL CG1  C  -2.074  -5.999   1.833 1.00 . B B . 358 VAL CG1  1 1 
       15 25313 2 2 64 VAL CG2  C  -4.325  -6.545   0.897 1.00 . B B . 358 VAL CG2  1 1 
       15 25314 2 2 64 VAL H    H  -4.995  -8.682   2.667 1.00 . B B . 358 VAL H    1 1 
       15 25315 2 2 64 VAL HA   H  -2.700  -8.649   1.063 1.00 . B B . 358 VAL HA   1 1 
       15 25316 2 2 64 VAL HB   H  -3.792  -6.561   2.950 1.00 . B B . 358 VAL HB   1 1 
       15 25317 2 2 64 VAL HG11 H  -2.343  -4.958   1.734 1.00 . B B . 358 VAL HG11 1 1 
       15 25318 2 2 64 VAL HG12 H  -1.550  -6.321   0.944 1.00 . B B . 358 VAL HG12 1 1 
       15 25319 2 2 64 VAL HG13 H  -1.433  -6.124   2.694 1.00 . B B . 358 VAL HG13 1 1 
       15 25320 2 2 64 VAL HG21 H  -4.572  -5.493   0.899 1.00 . B B . 358 VAL HG21 1 1 
       15 25321 2 2 64 VAL HG22 H  -5.222  -7.126   1.052 1.00 . B B . 358 VAL HG22 1 1 
       15 25322 2 2 64 VAL HG23 H  -3.882  -6.809  -0.052 1.00 . B B . 358 VAL HG23 1 1 
       15 25323 2 2 64 VAL N    N  -4.154  -9.135   2.444 1.00 . B B . 358 VAL N    1 1 
       15 25324 2 2 64 VAL O    O  -0.760  -8.985   2.603 1.00 . B B . 358 VAL O    1 1 
       15 25325 2 2 65 TYR C    C  -0.337  -9.806   5.162 1.00 . B B . 359 TYR C    1 1 
       15 25326 2 2 65 TYR CA   C  -1.054  -8.466   5.320 1.00 . B B . 359 TYR CA   1 1 
       15 25327 2 2 65 TYR CB   C  -1.682  -8.369   6.711 1.00 . B B . 359 TYR CB   1 1 
       15 25328 2 2 65 TYR CD1  C  -0.200  -6.983   8.210 1.00 . B B . 359 TYR CD1  1 1 
       15 25329 2 2 65 TYR CD2  C  -0.187  -9.350   8.492 1.00 . B B . 359 TYR CD2  1 1 
       15 25330 2 2 65 TYR CE1  C   0.724  -6.852   9.228 1.00 . B B . 359 TYR CE1  1 1 
       15 25331 2 2 65 TYR CE2  C   0.738  -9.227   9.512 1.00 . B B . 359 TYR CE2  1 1 
       15 25332 2 2 65 TYR CG   C  -0.671  -8.233   7.826 1.00 . B B . 359 TYR CG   1 1 
       15 25333 2 2 65 TYR CZ   C   1.190  -7.976   9.875 1.00 . B B . 359 TYR CZ   1 1 
       15 25334 2 2 65 TYR H    H  -2.963  -7.971   4.554 1.00 . B B . 359 TYR H    1 1 
       15 25335 2 2 65 TYR HA   H  -0.334  -7.671   5.203 1.00 . B B . 359 TYR HA   1 1 
       15 25336 2 2 65 TYR HB2  H  -2.331  -7.506   6.745 1.00 . B B . 359 TYR HB2  1 1 
       15 25337 2 2 65 TYR HB3  H  -2.266  -9.259   6.898 1.00 . B B . 359 TYR HB3  1 1 
       15 25338 2 2 65 TYR HD1  H  -0.567  -6.105   7.702 1.00 . B B . 359 TYR HD1  1 1 
       15 25339 2 2 65 TYR HD2  H  -0.544 -10.329   8.204 1.00 . B B . 359 TYR HD2  1 1 
       15 25340 2 2 65 TYR HE1  H   1.079  -5.873   9.513 1.00 . B B . 359 TYR HE1  1 1 
       15 25341 2 2 65 TYR HE2  H   1.102 -10.109  10.019 1.00 . B B . 359 TYR HE2  1 1 
       15 25342 2 2 65 TYR HH   H   1.841  -7.140  11.479 1.00 . B B . 359 TYR HH   1 1 
       15 25343 2 2 65 TYR N    N  -2.076  -8.296   4.293 1.00 . B B . 359 TYR N    1 1 
       15 25344 2 2 65 TYR O    O   0.880  -9.892   5.327 1.00 . B B . 359 TYR O    1 1 
       15 25345 2 2 65 TYR OH   O   2.110  -7.850  10.890 1.00 . B B . 359 TYR OH   1 1 
       15 25346 2 2 66 ALA C    C   0.422 -12.218   3.456 1.00 . B B . 360 ALA C    1 1 
       15 25347 2 2 66 ALA CA   C  -0.529 -12.180   4.649 1.00 . B B . 360 ALA CA   1 1 
       15 25348 2 2 66 ALA CB   C  -1.638 -13.208   4.470 1.00 . B B . 360 ALA CB   1 1 
       15 25349 2 2 66 ALA H    H  -2.061 -10.717   4.710 1.00 . B B . 360 ALA H    1 1 
       15 25350 2 2 66 ALA HA   H   0.022 -12.432   5.543 1.00 . B B . 360 ALA HA   1 1 
       15 25351 2 2 66 ALA HB1  H  -2.314 -13.157   5.311 1.00 . B B . 360 ALA HB1  1 1 
       15 25352 2 2 66 ALA HB2  H  -1.206 -14.196   4.414 1.00 . B B . 360 ALA HB2  1 1 
       15 25353 2 2 66 ALA HB3  H  -2.178 -12.999   3.559 1.00 . B B . 360 ALA HB3  1 1 
       15 25354 2 2 66 ALA N    N  -1.096 -10.848   4.832 1.00 . B B . 360 ALA N    1 1 
       15 25355 2 2 66 ALA O    O   1.581 -12.616   3.585 1.00 . B B . 360 ALA O    1 1 
       15 25356 2 2 67 GLN C    C   1.982 -10.947   1.264 1.00 . B B . 361 GLN C    1 1 
       15 25357 2 2 67 GLN CA   C   0.728 -11.792   1.077 1.00 . B B . 361 GLN CA   1 1 
       15 25358 2 2 67 GLN CB   C  -0.094 -11.255  -0.096 1.00 . B B . 361 GLN CB   1 1 
       15 25359 2 2 67 GLN CD   C  -2.123 -11.543  -1.575 1.00 . B B . 361 GLN CD   1 1 
       15 25360 2 2 67 GLN CG   C  -1.285 -12.127  -0.453 1.00 . B B . 361 GLN CG   1 1 
       15 25361 2 2 67 GLN H    H  -1.006 -11.494   2.255 1.00 . B B . 361 GLN H    1 1 
       15 25362 2 2 67 GLN HA   H   1.021 -12.809   0.864 1.00 . B B . 361 GLN HA   1 1 
       15 25363 2 2 67 GLN HB2  H  -0.458 -10.270   0.155 1.00 . B B . 361 GLN HB2  1 1 
       15 25364 2 2 67 GLN HB3  H   0.545 -11.182  -0.964 1.00 . B B . 361 GLN HB3  1 1 
       15 25365 2 2 67 GLN HE21 H  -2.620 -13.369  -2.185 1.00 . B B . 361 GLN HE21 1 1 
       15 25366 2 2 67 GLN HE22 H  -3.287 -12.066  -3.100 1.00 . B B . 361 GLN HE22 1 1 
       15 25367 2 2 67 GLN HG2  H  -0.926 -13.097  -0.762 1.00 . B B . 361 GLN HG2  1 1 
       15 25368 2 2 67 GLN HG3  H  -1.910 -12.237   0.422 1.00 . B B . 361 GLN HG3  1 1 
       15 25369 2 2 67 GLN N    N  -0.076 -11.802   2.295 1.00 . B B . 361 GLN N    1 1 
       15 25370 2 2 67 GLN NE2  N  -2.738 -12.414  -2.367 1.00 . B B . 361 GLN NE2  1 1 
       15 25371 2 2 67 GLN O    O   3.097 -11.409   1.014 1.00 . B B . 361 GLN O    1 1 
       15 25372 2 2 67 GLN OE1  O  -2.213 -10.325  -1.730 1.00 . B B . 361 GLN OE1  1 1 
       15 25373 2 2 68 VAL C    C   3.907  -9.427   2.904 1.00 . B B . 362 VAL C    1 1 
       15 25374 2 2 68 VAL CA   C   2.909  -8.804   1.937 1.00 . B B . 362 VAL CA   1 1 
       15 25375 2 2 68 VAL CB   C   2.441  -7.447   2.496 1.00 . B B . 362 VAL CB   1 1 
       15 25376 2 2 68 VAL CG1  C   3.603  -6.469   2.562 1.00 . B B . 362 VAL CG1  1 1 
       15 25377 2 2 68 VAL CG2  C   1.308  -6.875   1.657 1.00 . B B . 362 VAL CG2  1 1 
       15 25378 2 2 68 VAL H    H   0.884  -9.403   1.892 1.00 . B B . 362 VAL H    1 1 
       15 25379 2 2 68 VAL HA   H   3.398  -8.634   0.988 1.00 . B B . 362 VAL HA   1 1 
       15 25380 2 2 68 VAL HB   H   2.074  -7.602   3.501 1.00 . B B . 362 VAL HB   1 1 
       15 25381 2 2 68 VAL HG11 H   3.996  -6.312   1.568 1.00 . B B . 362 VAL HG11 1 1 
       15 25382 2 2 68 VAL HG12 H   4.378  -6.872   3.197 1.00 . B B . 362 VAL HG12 1 1 
       15 25383 2 2 68 VAL HG13 H   3.260  -5.528   2.965 1.00 . B B . 362 VAL HG13 1 1 
       15 25384 2 2 68 VAL HG21 H   1.652  -6.720   0.645 1.00 . B B . 362 VAL HG21 1 1 
       15 25385 2 2 68 VAL HG22 H   0.989  -5.934   2.077 1.00 . B B . 362 VAL HG22 1 1 
       15 25386 2 2 68 VAL HG23 H   0.477  -7.565   1.652 1.00 . B B . 362 VAL HG23 1 1 
       15 25387 2 2 68 VAL N    N   1.793  -9.711   1.711 1.00 . B B . 362 VAL N    1 1 
       15 25388 2 2 68 VAL O    O   5.115  -9.224   2.784 1.00 . B B . 362 VAL O    1 1 
       15 25389 2 2 69 ALA C    C   5.095 -11.916   4.168 1.00 . B B . 363 ALA C    1 1 
       15 25390 2 2 69 ALA CA   C   4.237 -10.856   4.844 1.00 . B B . 363 ALA CA   1 1 
       15 25391 2 2 69 ALA CB   C   3.388 -11.481   5.941 1.00 . B B . 363 ALA CB   1 1 
       15 25392 2 2 69 ALA H    H   2.417 -10.303   3.916 1.00 . B B . 363 ALA H    1 1 
       15 25393 2 2 69 ALA HA   H   4.880 -10.114   5.293 1.00 . B B . 363 ALA HA   1 1 
       15 25394 2 2 69 ALA HB1  H   2.784 -10.718   6.407 1.00 . B B . 363 ALA HB1  1 1 
       15 25395 2 2 69 ALA HB2  H   4.032 -11.933   6.680 1.00 . B B . 363 ALA HB2  1 1 
       15 25396 2 2 69 ALA HB3  H   2.746 -12.237   5.512 1.00 . B B . 363 ALA HB3  1 1 
       15 25397 2 2 69 ALA N    N   3.390 -10.189   3.865 1.00 . B B . 363 ALA N    1 1 
       15 25398 2 2 69 ALA O    O   6.247 -12.132   4.546 1.00 . B B . 363 ALA O    1 1 
       15 25399 2 2 70 ARG C    C   6.411 -13.013   1.657 1.00 . B B . 364 ARG C    1 1 
       15 25400 2 2 70 ARG CA   C   5.234 -13.609   2.424 1.00 . B B . 364 ARG CA   1 1 
       15 25401 2 2 70 ARG CB   C   4.287 -14.319   1.455 1.00 . B B . 364 ARG CB   1 1 
       15 25402 2 2 70 ARG CD   C   3.966 -16.110  -0.277 1.00 . B B . 364 ARG CD   1 1 
       15 25403 2 2 70 ARG CG   C   4.949 -15.437   0.667 1.00 . B B . 364 ARG CG   1 1 
       15 25404 2 2 70 ARG CZ   C   1.903 -17.444  -0.139 1.00 . B B . 364 ARG CZ   1 1 
       15 25405 2 2 70 ARG H    H   3.595 -12.363   2.922 1.00 . B B . 364 ARG H    1 1 
       15 25406 2 2 70 ARG HA   H   5.612 -14.327   3.136 1.00 . B B . 364 ARG HA   1 1 
       15 25407 2 2 70 ARG HB2  H   3.467 -14.740   2.017 1.00 . B B . 364 ARG HB2  1 1 
       15 25408 2 2 70 ARG HB3  H   3.898 -13.595   0.755 1.00 . B B . 364 ARG HB3  1 1 
       15 25409 2 2 70 ARG HD2  H   3.602 -15.376  -0.980 1.00 . B B . 364 ARG HD2  1 1 
       15 25410 2 2 70 ARG HD3  H   4.481 -16.896  -0.812 1.00 . B B . 364 ARG HD3  1 1 
       15 25411 2 2 70 ARG HE   H   2.758 -16.501   1.397 1.00 . B B . 364 ARG HE   1 1 
       15 25412 2 2 70 ARG HG2  H   5.764 -15.025   0.090 1.00 . B B . 364 ARG HG2  1 1 
       15 25413 2 2 70 ARG HG3  H   5.331 -16.173   1.359 1.00 . B B . 364 ARG HG3  1 1 
       15 25414 2 2 70 ARG HH11 H   2.720 -17.344  -1.985 1.00 . B B . 364 ARG HH11 1 1 
       15 25415 2 2 70 ARG HH12 H   1.270 -18.283  -1.866 1.00 . B B . 364 ARG HH12 1 1 
       15 25416 2 2 70 ARG HH21 H   0.849 -17.732   1.562 1.00 . B B . 364 ARG HH21 1 1 
       15 25417 2 2 70 ARG HH22 H   0.206 -18.503   0.151 1.00 . B B . 364 ARG HH22 1 1 
       15 25418 2 2 70 ARG N    N   4.523 -12.575   3.165 1.00 . B B . 364 ARG N    1 1 
       15 25419 2 2 70 ARG NE   N   2.831 -16.687   0.437 1.00 . B B . 364 ARG NE   1 1 
       15 25420 2 2 70 ARG NH1  N   1.970 -17.712  -1.437 1.00 . B B . 364 ARG NH1  1 1 
       15 25421 2 2 70 ARG NH2  N   0.905 -17.933   0.584 1.00 . B B . 364 ARG NH2  1 1 
       15 25422 2 2 70 ARG O    O   7.535 -13.505   1.747 1.00 . B B . 364 ARG O    1 1 
       15 25423 2 2 71 LEU C    C   8.332 -10.832   1.012 1.00 . B B . 365 LEU C    1 1 
       15 25424 2 2 71 LEU CA   C   7.183 -11.289   0.119 1.00 . B B . 365 LEU CA   1 1 
       15 25425 2 2 71 LEU CB   C   6.605 -10.093  -0.642 1.00 . B B . 365 LEU CB   1 1 
       15 25426 2 2 71 LEU CD1  C   4.473 -11.032  -1.581 1.00 . B B . 365 LEU CD1  1 1 
       15 25427 2 2 71 LEU CD2  C   5.683  -9.215  -2.802 1.00 . B B . 365 LEU CD2  1 1 
       15 25428 2 2 71 LEU CG   C   5.833 -10.443  -1.916 1.00 . B B . 365 LEU CG   1 1 
       15 25429 2 2 71 LEU H    H   5.225 -11.607   0.862 1.00 . B B . 365 LEU H    1 1 
       15 25430 2 2 71 LEU HA   H   7.564 -12.004  -0.595 1.00 . B B . 365 LEU HA   1 1 
       15 25431 2 2 71 LEU HB2  H   5.941  -9.559   0.021 1.00 . B B . 365 LEU HB2  1 1 
       15 25432 2 2 71 LEU HB3  H   7.420  -9.438  -0.911 1.00 . B B . 365 LEU HB3  1 1 
       15 25433 2 2 71 LEU HD11 H   3.909 -11.174  -2.491 1.00 . B B . 365 LEU HD11 1 1 
       15 25434 2 2 71 LEU HD12 H   3.939 -10.358  -0.928 1.00 . B B . 365 LEU HD12 1 1 
       15 25435 2 2 71 LEU HD13 H   4.603 -11.984  -1.088 1.00 . B B . 365 LEU HD13 1 1 
       15 25436 2 2 71 LEU HD21 H   6.660  -8.842  -3.069 1.00 . B B . 365 LEU HD21 1 1 
       15 25437 2 2 71 LEU HD22 H   5.139  -8.450  -2.267 1.00 . B B . 365 LEU HD22 1 1 
       15 25438 2 2 71 LEU HD23 H   5.142  -9.481  -3.698 1.00 . B B . 365 LEU HD23 1 1 
       15 25439 2 2 71 LEU HG   H   6.388 -11.187  -2.467 1.00 . B B . 365 LEU HG   1 1 
       15 25440 2 2 71 LEU N    N   6.143 -11.951   0.899 1.00 . B B . 365 LEU N    1 1 
       15 25441 2 2 71 LEU O    O   9.502 -11.003   0.668 1.00 . B B . 365 LEU O    1 1 
       15 25442 2 2 72 PHE C    C   9.105 -10.696   4.306 1.00 . B B . 366 PHE C    1 1 
       15 25443 2 2 72 PHE CA   C   9.001  -9.770   3.098 1.00 . B B . 366 PHE CA   1 1 
       15 25444 2 2 72 PHE CB   C   8.668  -8.350   3.562 1.00 . B B . 366 PHE CB   1 1 
       15 25445 2 2 72 PHE CD1  C   9.428  -7.002   1.585 1.00 . B B . 366 PHE CD1  1 1 
       15 25446 2 2 72 PHE CD2  C   7.138  -6.867   2.238 1.00 . B B . 366 PHE CD2  1 1 
       15 25447 2 2 72 PHE CE1  C   9.188  -6.115   0.553 1.00 . B B . 366 PHE CE1  1 1 
       15 25448 2 2 72 PHE CE2  C   6.892  -5.981   1.208 1.00 . B B . 366 PHE CE2  1 1 
       15 25449 2 2 72 PHE CG   C   8.406  -7.389   2.438 1.00 . B B . 366 PHE CG   1 1 
       15 25450 2 2 72 PHE CZ   C   7.919  -5.603   0.364 1.00 . B B . 366 PHE CZ   1 1 
       15 25451 2 2 72 PHE H    H   7.044 -10.143   2.379 1.00 . B B . 366 PHE H    1 1 
       15 25452 2 2 72 PHE HA   H   9.951  -9.758   2.586 1.00 . B B . 366 PHE HA   1 1 
       15 25453 2 2 72 PHE HB2  H   7.784  -8.381   4.183 1.00 . B B . 366 PHE HB2  1 1 
       15 25454 2 2 72 PHE HB3  H   9.494  -7.967   4.143 1.00 . B B . 366 PHE HB3  1 1 
       15 25455 2 2 72 PHE HD1  H  10.420  -7.402   1.732 1.00 . B B . 366 PHE HD1  1 1 
       15 25456 2 2 72 PHE HD2  H   6.335  -7.161   2.898 1.00 . B B . 366 PHE HD2  1 1 
       15 25457 2 2 72 PHE HE1  H   9.992  -5.822  -0.105 1.00 . B B . 366 PHE HE1  1 1 
       15 25458 2 2 72 PHE HE2  H   5.899  -5.582   1.063 1.00 . B B . 366 PHE HE2  1 1 
       15 25459 2 2 72 PHE HZ   H   7.730  -4.910  -0.441 1.00 . B B . 366 PHE HZ   1 1 
       15 25460 2 2 72 PHE N    N   7.993 -10.251   2.159 1.00 . B B . 366 PHE N    1 1 
       15 25461 2 2 72 PHE O    O   8.328 -10.582   5.255 1.00 . B B . 366 PHE O    1 1 
       15 25462 2 2 73 LYS C    C  11.519 -12.195   6.155 1.00 . B B . 367 LYS C    1 1 
       15 25463 2 2 73 LYS CA   C  10.270 -12.556   5.358 1.00 . B B . 367 LYS CA   1 1 
       15 25464 2 2 73 LYS CB   C  10.389 -13.985   4.820 1.00 . B B . 367 LYS CB   1 1 
       15 25465 2 2 73 LYS CD   C  10.556 -16.443   5.344 1.00 . B B . 367 LYS CD   1 1 
       15 25466 2 2 73 LYS CE   C  11.999 -16.643   4.909 1.00 . B B . 367 LYS CE   1 1 
       15 25467 2 2 73 LYS CG   C  10.328 -15.049   5.906 1.00 . B B . 367 LYS CG   1 1 
       15 25468 2 2 73 LYS H    H  10.651 -11.658   3.479 1.00 . B B . 367 LYS H    1 1 
       15 25469 2 2 73 LYS HA   H   9.411 -12.497   6.011 1.00 . B B . 367 LYS HA   1 1 
       15 25470 2 2 73 LYS HB2  H   9.583 -14.165   4.124 1.00 . B B . 367 LYS HB2  1 1 
       15 25471 2 2 73 LYS HB3  H  11.331 -14.085   4.300 1.00 . B B . 367 LYS HB3  1 1 
       15 25472 2 2 73 LYS HD2  H  10.316 -17.170   6.103 1.00 . B B . 367 LYS HD2  1 1 
       15 25473 2 2 73 LYS HD3  H   9.910 -16.586   4.490 1.00 . B B . 367 LYS HD3  1 1 
       15 25474 2 2 73 LYS HE2  H  12.240 -15.911   4.155 1.00 . B B . 367 LYS HE2  1 1 
       15 25475 2 2 73 LYS HE3  H  12.643 -16.502   5.766 1.00 . B B . 367 LYS HE3  1 1 
       15 25476 2 2 73 LYS HG2  H  11.088 -14.841   6.643 1.00 . B B . 367 LYS HG2  1 1 
       15 25477 2 2 73 LYS HG3  H   9.354 -15.014   6.372 1.00 . B B . 367 LYS HG3  1 1 
       15 25478 2 2 73 LYS HZ1  H  13.235 -18.130   4.117 1.00 . B B . 367 LYS HZ1  1 1 
       15 25479 2 2 73 LYS HZ2  H  11.664 -18.139   3.490 1.00 . B B . 367 LYS HZ2  1 1 
       15 25480 2 2 73 LYS HZ3  H  11.955 -18.728   5.049 1.00 . B B . 367 LYS HZ3  1 1 
       15 25481 2 2 73 LYS N    N  10.066 -11.614   4.263 1.00 . B B . 367 LYS N    1 1 
       15 25482 2 2 73 LYS NZ   N  12.230 -18.006   4.352 1.00 . B B . 367 LYS NZ   1 1 
       15 25483 2 2 73 LYS O    O  11.705 -12.656   7.282 1.00 . B B . 367 LYS O    1 1 
       15 25484 2 2 74 ASN C    C  13.464  -9.539   6.798 1.00 . B B . 368 ASN C    1 1 
       15 25485 2 2 74 ASN CA   C  13.605 -10.942   6.216 1.00 . B B . 368 ASN CA   1 1 
       15 25486 2 2 74 ASN CB   C  14.769 -10.979   5.223 1.00 . B B . 368 ASN CB   1 1 
       15 25487 2 2 74 ASN CG   C  16.093 -10.604   5.859 1.00 . B B . 368 ASN CG   1 1 
       15 25488 2 2 74 ASN H    H  12.166 -11.026   4.667 1.00 . B B . 368 ASN H    1 1 
       15 25489 2 2 74 ASN HA   H  13.808 -11.632   7.020 1.00 . B B . 368 ASN HA   1 1 
       15 25490 2 2 74 ASN HB2  H  14.856 -11.977   4.819 1.00 . B B . 368 ASN HB2  1 1 
       15 25491 2 2 74 ASN HB3  H  14.568 -10.288   4.418 1.00 . B B . 368 ASN HB3  1 1 
       15 25492 2 2 74 ASN HD21 H  15.535 -11.431   7.580 1.00 . B B . 368 ASN HD21 1 1 
       15 25493 2 2 74 ASN HD22 H  17.111 -10.723   7.564 1.00 . B B . 368 ASN HD22 1 1 
       15 25494 2 2 74 ASN N    N  12.372 -11.364   5.564 1.00 . B B . 368 ASN N    1 1 
       15 25495 2 2 74 ASN ND2  N  16.264 -10.955   7.129 1.00 . B B . 368 ASN ND2  1 1 
       15 25496 2 2 74 ASN O    O  14.099  -9.205   7.799 1.00 . B B . 368 ASN O    1 1 
       15 25497 2 2 74 ASN OD1  O  16.958 -10.010   5.216 1.00 . B B . 368 ASN OD1  1 1 
       15 25498 2 2 75 GLN C    C  10.981  -7.176   7.145 1.00 . B B . 369 GLN C    1 1 
       15 25499 2 2 75 GLN CA   C  12.404  -7.354   6.621 1.00 . B B . 369 GLN CA   1 1 
       15 25500 2 2 75 GLN CB   C  12.673  -6.365   5.485 1.00 . B B . 369 GLN CB   1 1 
       15 25501 2 2 75 GLN CD   C  15.103  -5.957   6.043 1.00 . B B . 369 GLN CD   1 1 
       15 25502 2 2 75 GLN CG   C  14.108  -6.391   4.984 1.00 . B B . 369 GLN CG   1 1 
       15 25503 2 2 75 GLN H    H  12.145  -9.046   5.376 1.00 . B B . 369 GLN H    1 1 
       15 25504 2 2 75 GLN HA   H  13.096  -7.158   7.427 1.00 . B B . 369 GLN HA   1 1 
       15 25505 2 2 75 GLN HB2  H  12.021  -6.601   4.656 1.00 . B B . 369 GLN HB2  1 1 
       15 25506 2 2 75 GLN HB3  H  12.452  -5.367   5.831 1.00 . B B . 369 GLN HB3  1 1 
       15 25507 2 2 75 GLN HE21 H  16.499  -7.128   5.246 1.00 . B B . 369 GLN HE21 1 1 
       15 25508 2 2 75 GLN HE22 H  16.980  -6.230   6.641 1.00 . B B . 369 GLN HE22 1 1 
       15 25509 2 2 75 GLN HG2  H  14.349  -7.398   4.677 1.00 . B B . 369 GLN HG2  1 1 
       15 25510 2 2 75 GLN HG3  H  14.192  -5.727   4.137 1.00 . B B . 369 GLN HG3  1 1 
       15 25511 2 2 75 GLN N    N  12.626  -8.721   6.166 1.00 . B B . 369 GLN N    1 1 
       15 25512 2 2 75 GLN NE2  N  16.317  -6.493   5.969 1.00 . B B . 369 GLN NE2  1 1 
       15 25513 2 2 75 GLN O    O  10.080  -6.776   6.406 1.00 . B B . 369 GLN O    1 1 
       15 25514 2 2 75 GLN OE1  O  14.786  -5.149   6.916 1.00 . B B . 369 GLN OE1  1 1 
       15 25515 2 2 76 GLU C    C   9.166  -5.906   9.383 1.00 . B B . 370 GLU C    1 1 
       15 25516 2 2 76 GLU CA   C   9.476  -7.363   9.054 1.00 . B B . 370 GLU CA   1 1 
       15 25517 2 2 76 GLU CB   C   9.421  -8.208  10.328 1.00 . B B . 370 GLU CB   1 1 
       15 25518 2 2 76 GLU CD   C   8.529 -10.338   9.302 1.00 . B B . 370 GLU CD   1 1 
       15 25519 2 2 76 GLU CG   C   9.653  -9.691  10.086 1.00 . B B . 370 GLU CG   1 1 
       15 25520 2 2 76 GLU H    H  11.544  -7.809   8.956 1.00 . B B . 370 GLU H    1 1 
       15 25521 2 2 76 GLU HA   H   8.733  -7.726   8.356 1.00 . B B . 370 GLU HA   1 1 
       15 25522 2 2 76 GLU HB2  H  10.177  -7.855  11.015 1.00 . B B . 370 GLU HB2  1 1 
       15 25523 2 2 76 GLU HB3  H   8.449  -8.089  10.784 1.00 . B B . 370 GLU HB3  1 1 
       15 25524 2 2 76 GLU HG2  H  10.573  -9.813   9.533 1.00 . B B . 370 GLU HG2  1 1 
       15 25525 2 2 76 GLU HG3  H   9.741 -10.190  11.040 1.00 . B B . 370 GLU HG3  1 1 
       15 25526 2 2 76 GLU N    N  10.787  -7.488   8.423 1.00 . B B . 370 GLU N    1 1 
       15 25527 2 2 76 GLU O    O   8.006  -5.536   9.563 1.00 . B B . 370 GLU O    1 1 
       15 25528 2 2 76 GLU OE1  O   8.558 -10.268   8.056 1.00 . B B . 370 GLU OE1  1 1 
       15 25529 2 2 76 GLU OE2  O   7.617 -10.911   9.935 1.00 . B B . 370 GLU OE2  1 1 
       15 25530 2 2 77 ASP C    C   9.110  -3.004   8.778 1.00 . B B . 371 ASP C    1 1 
       15 25531 2 2 77 ASP CA   C  10.051  -3.669   9.775 1.00 . B B . 371 ASP CA   1 1 
       15 25532 2 2 77 ASP CB   C  11.409  -2.964   9.757 1.00 . B B . 371 ASP CB   1 1 
       15 25533 2 2 77 ASP CG   C  12.405  -3.604  10.705 1.00 . B B . 371 ASP CG   1 1 
       15 25534 2 2 77 ASP H    H  11.113  -5.445   9.321 1.00 . B B . 371 ASP H    1 1 
       15 25535 2 2 77 ASP HA   H   9.626  -3.590  10.763 1.00 . B B . 371 ASP HA   1 1 
       15 25536 2 2 77 ASP HB2  H  11.815  -3.003   8.758 1.00 . B B . 371 ASP HB2  1 1 
       15 25537 2 2 77 ASP HB3  H  11.275  -1.932  10.048 1.00 . B B . 371 ASP HB3  1 1 
       15 25538 2 2 77 ASP N    N  10.212  -5.087   9.467 1.00 . B B . 371 ASP N    1 1 
       15 25539 2 2 77 ASP O    O   8.205  -2.263   9.163 1.00 . B B . 371 ASP O    1 1 
       15 25540 2 2 77 ASP OD1  O  12.422  -3.223  11.894 1.00 . B B . 371 ASP OD1  1 1 
       15 25541 2 2 77 ASP OD2  O  13.169  -4.484  10.256 1.00 . B B . 371 ASP OD2  1 1 
       15 25542 2 2 78 LEU C    C   7.043  -3.116   6.618 1.00 . B B . 372 LEU C    1 1 
       15 25543 2 2 78 LEU CA   C   8.501  -2.709   6.437 1.00 . B B . 372 LEU CA   1 1 
       15 25544 2 2 78 LEU CB   C   9.003  -3.169   5.065 1.00 . B B . 372 LEU CB   1 1 
       15 25545 2 2 78 LEU CD1  C  11.328  -2.257   5.375 1.00 . B B . 372 LEU CD1  1 1 
       15 25546 2 2 78 LEU CD2  C  10.519  -2.874   3.094 1.00 . B B . 372 LEU CD2  1 1 
       15 25547 2 2 78 LEU CG   C  10.120  -2.319   4.452 1.00 . B B . 372 LEU CG   1 1 
       15 25548 2 2 78 LEU H    H  10.071  -3.868   7.254 1.00 . B B . 372 LEU H    1 1 
       15 25549 2 2 78 LEU HA   H   8.574  -1.633   6.497 1.00 . B B . 372 LEU HA   1 1 
       15 25550 2 2 78 LEU HB2  H   9.363  -4.183   5.161 1.00 . B B . 372 LEU HB2  1 1 
       15 25551 2 2 78 LEU HB3  H   8.167  -3.166   4.382 1.00 . B B . 372 LEU HB3  1 1 
       15 25552 2 2 78 LEU HD11 H  12.118  -1.699   4.896 1.00 . B B . 372 LEU HD11 1 1 
       15 25553 2 2 78 LEU HD12 H  11.670  -3.258   5.588 1.00 . B B . 372 LEU HD12 1 1 
       15 25554 2 2 78 LEU HD13 H  11.049  -1.767   6.298 1.00 . B B . 372 LEU HD13 1 1 
       15 25555 2 2 78 LEU HD21 H  10.856  -3.894   3.205 1.00 . B B . 372 LEU HD21 1 1 
       15 25556 2 2 78 LEU HD22 H  11.317  -2.275   2.680 1.00 . B B . 372 LEU HD22 1 1 
       15 25557 2 2 78 LEU HD23 H   9.669  -2.847   2.429 1.00 . B B . 372 LEU HD23 1 1 
       15 25558 2 2 78 LEU HG   H   9.759  -1.312   4.308 1.00 . B B . 372 LEU HG   1 1 
       15 25559 2 2 78 LEU N    N   9.331  -3.274   7.495 1.00 . B B . 372 LEU N    1 1 
       15 25560 2 2 78 LEU O    O   6.138  -2.290   6.496 1.00 . B B . 372 LEU O    1 1 
       15 25561 2 2 79 LEU C    C   4.766  -4.177   8.242 1.00 . B B . 373 LEU C    1 1 
       15 25562 2 2 79 LEU CA   C   5.475  -4.913   7.111 1.00 . B B . 373 LEU CA   1 1 
       15 25563 2 2 79 LEU CB   C   5.516  -6.415   7.408 1.00 . B B . 373 LEU CB   1 1 
       15 25564 2 2 79 LEU CD1  C   3.501  -6.892   5.982 1.00 . B B . 373 LEU CD1  1 1 
       15 25565 2 2 79 LEU CD2  C   4.334  -8.619   7.577 1.00 . B B . 373 LEU CD2  1 1 
       15 25566 2 2 79 LEU CG   C   4.163  -7.130   7.331 1.00 . B B . 373 LEU CG   1 1 
       15 25567 2 2 79 LEU H    H   7.589  -5.001   7.009 1.00 . B B . 373 LEU H    1 1 
       15 25568 2 2 79 LEU HA   H   4.926  -4.752   6.194 1.00 . B B . 373 LEU HA   1 1 
       15 25569 2 2 79 LEU HB2  H   6.191  -6.884   6.707 1.00 . B B . 373 LEU HB2  1 1 
       15 25570 2 2 79 LEU HB3  H   5.910  -6.550   8.404 1.00 . B B . 373 LEU HB3  1 1 
       15 25571 2 2 79 LEU HD11 H   4.155  -7.234   5.194 1.00 . B B . 373 LEU HD11 1 1 
       15 25572 2 2 79 LEU HD12 H   3.307  -5.838   5.857 1.00 . B B . 373 LEU HD12 1 1 
       15 25573 2 2 79 LEU HD13 H   2.569  -7.436   5.938 1.00 . B B . 373 LEU HD13 1 1 
       15 25574 2 2 79 LEU HD21 H   3.376  -9.111   7.485 1.00 . B B . 373 LEU HD21 1 1 
       15 25575 2 2 79 LEU HD22 H   4.726  -8.777   8.570 1.00 . B B . 373 LEU HD22 1 1 
       15 25576 2 2 79 LEU HD23 H   5.019  -9.028   6.850 1.00 . B B . 373 LEU HD23 1 1 
       15 25577 2 2 79 LEU HG   H   3.512  -6.736   8.095 1.00 . B B . 373 LEU HG   1 1 
       15 25578 2 2 79 LEU N    N   6.825  -4.394   6.916 1.00 . B B . 373 LEU N    1 1 
       15 25579 2 2 79 LEU O    O   3.588  -3.837   8.131 1.00 . B B . 373 LEU O    1 1 
       15 25580 2 2 80 SER C    C   4.483  -1.833  10.084 1.00 . B B . 374 SER C    1 1 
       15 25581 2 2 80 SER CA   C   4.931  -3.235  10.480 1.00 . B B . 374 SER CA   1 1 
       15 25582 2 2 80 SER CB   C   5.962  -3.158  11.607 1.00 . B B . 374 SER CB   1 1 
       15 25583 2 2 80 SER H    H   6.422  -4.239   9.361 1.00 . B B . 374 SER H    1 1 
       15 25584 2 2 80 SER HA   H   4.072  -3.793  10.824 1.00 . B B . 374 SER HA   1 1 
       15 25585 2 2 80 SER HB2  H   6.245  -4.158  11.902 1.00 . B B . 374 SER HB2  1 1 
       15 25586 2 2 80 SER HB3  H   6.834  -2.625  11.258 1.00 . B B . 374 SER HB3  1 1 
       15 25587 2 2 80 SER HG   H   6.139  -2.315  13.367 1.00 . B B . 374 SER HG   1 1 
       15 25588 2 2 80 SER N    N   5.490  -3.937   9.331 1.00 . B B . 374 SER N    1 1 
       15 25589 2 2 80 SER O    O   3.360  -1.422  10.378 1.00 . B B . 374 SER O    1 1 
       15 25590 2 2 80 SER OG   O   5.434  -2.483  12.736 1.00 . B B . 374 SER OG   1 1 
       15 25591 2 2 81 GLU C    C   3.821   0.262   8.092 1.00 . B B . 375 GLU C    1 1 
       15 25592 2 2 81 GLU CA   C   5.071   0.250   8.965 1.00 . B B . 375 GLU CA   1 1 
       15 25593 2 2 81 GLU CB   C   6.258   0.828   8.191 1.00 . B B . 375 GLU CB   1 1 
       15 25594 2 2 81 GLU CD   C   5.881   3.187   9.003 1.00 . B B . 375 GLU CD   1 1 
       15 25595 2 2 81 GLU CG   C   6.079   2.285   7.802 1.00 . B B . 375 GLU CG   1 1 
       15 25596 2 2 81 GLU H    H   6.250  -1.489   9.212 1.00 . B B . 375 GLU H    1 1 
       15 25597 2 2 81 GLU HA   H   4.891   0.856   9.841 1.00 . B B . 375 GLU HA   1 1 
       15 25598 2 2 81 GLU HB2  H   7.144   0.747   8.803 1.00 . B B . 375 GLU HB2  1 1 
       15 25599 2 2 81 GLU HB3  H   6.401   0.251   7.289 1.00 . B B . 375 GLU HB3  1 1 
       15 25600 2 2 81 GLU HG2  H   6.959   2.612   7.267 1.00 . B B . 375 GLU HG2  1 1 
       15 25601 2 2 81 GLU HG3  H   5.215   2.370   7.158 1.00 . B B . 375 GLU HG3  1 1 
       15 25602 2 2 81 GLU N    N   5.371  -1.105   9.411 1.00 . B B . 375 GLU N    1 1 
       15 25603 2 2 81 GLU O    O   3.015   1.190   8.155 1.00 . B B . 375 GLU O    1 1 
       15 25604 2 2 81 GLU OE1  O   6.892   3.662   9.562 1.00 . B B . 375 GLU OE1  1 1 
       15 25605 2 2 81 GLU OE2  O   4.715   3.420   9.384 1.00 . B B . 375 GLU OE2  1 1 
       15 25606 2 2 82 PHE C    C   1.250  -1.186   7.200 1.00 . B B . 376 PHE C    1 1 
       15 25607 2 2 82 PHE CA   C   2.514  -0.901   6.396 1.00 . B B . 376 PHE CA   1 1 
       15 25608 2 2 82 PHE CB   C   2.746  -2.013   5.370 1.00 . B B . 376 PHE CB   1 1 
       15 25609 2 2 82 PHE CD1  C   1.369  -1.383   3.370 1.00 . B B . 376 PHE CD1  1 1 
       15 25610 2 2 82 PHE CD2  C   0.708  -3.287   4.644 1.00 . B B . 376 PHE CD2  1 1 
       15 25611 2 2 82 PHE CE1  C   0.300  -1.582   2.514 1.00 . B B . 376 PHE CE1  1 1 
       15 25612 2 2 82 PHE CE2  C  -0.361  -3.491   3.792 1.00 . B B . 376 PHE CE2  1 1 
       15 25613 2 2 82 PHE CG   C   1.585  -2.232   4.442 1.00 . B B . 376 PHE CG   1 1 
       15 25614 2 2 82 PHE CZ   C  -0.566  -2.637   2.726 1.00 . B B . 376 PHE CZ   1 1 
       15 25615 2 2 82 PHE H    H   4.349  -1.485   7.273 1.00 . B B . 376 PHE H    1 1 
       15 25616 2 2 82 PHE HA   H   2.394   0.038   5.877 1.00 . B B . 376 PHE HA   1 1 
       15 25617 2 2 82 PHE HB2  H   3.607  -1.764   4.769 1.00 . B B . 376 PHE HB2  1 1 
       15 25618 2 2 82 PHE HB3  H   2.935  -2.940   5.892 1.00 . B B . 376 PHE HB3  1 1 
       15 25619 2 2 82 PHE HD1  H   2.044  -0.558   3.202 1.00 . B B . 376 PHE HD1  1 1 
       15 25620 2 2 82 PHE HD2  H   0.866  -3.955   5.479 1.00 . B B . 376 PHE HD2  1 1 
       15 25621 2 2 82 PHE HE1  H   0.143  -0.913   1.682 1.00 . B B . 376 PHE HE1  1 1 
       15 25622 2 2 82 PHE HE2  H  -1.037  -4.317   3.960 1.00 . B B . 376 PHE HE2  1 1 
       15 25623 2 2 82 PHE HZ   H  -1.399  -2.793   2.060 1.00 . B B . 376 PHE HZ   1 1 
       15 25624 2 2 82 PHE N    N   3.668  -0.780   7.279 1.00 . B B . 376 PHE N    1 1 
       15 25625 2 2 82 PHE O    O   0.159  -0.738   6.843 1.00 . B B . 376 PHE O    1 1 
       15 25626 2 2 83 GLY C    C  -0.262  -1.072   9.893 1.00 . B B . 377 GLY C    1 1 
       15 25627 2 2 83 GLY CA   C   0.271  -2.268   9.129 1.00 . B B . 377 GLY CA   1 1 
       15 25628 2 2 83 GLY H    H   2.300  -2.255   8.527 1.00 . B B . 377 GLY H    1 1 
       15 25629 2 2 83 GLY HA2  H  -0.517  -2.663   8.507 1.00 . B B . 377 GLY HA2  1 1 
       15 25630 2 2 83 GLY HA3  H   0.572  -3.027   9.836 1.00 . B B . 377 GLY HA3  1 1 
       15 25631 2 2 83 GLY N    N   1.406  -1.931   8.291 1.00 . B B . 377 GLY N    1 1 
       15 25632 2 2 83 GLY O    O  -1.465  -0.969  10.133 1.00 . B B . 377 GLY O    1 1 
       15 25633 2 2 84 GLN C    C  -0.791   1.840  10.246 1.00 . B B . 378 GLN C    1 1 
       15 25634 2 2 84 GLN CA   C   0.244   1.027  11.021 1.00 . B B . 378 GLN CA   1 1 
       15 25635 2 2 84 GLN CB   C   1.469   1.891  11.326 1.00 . B B . 378 GLN CB   1 1 
       15 25636 2 2 84 GLN CD   C   3.578   2.157  12.693 1.00 . B B . 378 GLN CD   1 1 
       15 25637 2 2 84 GLN CG   C   2.468   1.222  12.255 1.00 . B B . 378 GLN CG   1 1 
       15 25638 2 2 84 GLN H    H   1.579  -0.308  10.061 1.00 . B B . 378 GLN H    1 1 
       15 25639 2 2 84 GLN HA   H  -0.197   0.706  11.952 1.00 . B B . 378 GLN HA   1 1 
       15 25640 2 2 84 GLN HB2  H   1.972   2.123  10.399 1.00 . B B . 378 GLN HB2  1 1 
       15 25641 2 2 84 GLN HB3  H   1.142   2.812  11.788 1.00 . B B . 378 GLN HB3  1 1 
       15 25642 2 2 84 GLN HE21 H   3.748   1.186  14.419 1.00 . B B . 378 GLN HE21 1 1 
       15 25643 2 2 84 GLN HE22 H   4.821   2.523  14.200 1.00 . B B . 378 GLN HE22 1 1 
       15 25644 2 2 84 GLN HG2  H   1.946   0.872  13.133 1.00 . B B . 378 GLN HG2  1 1 
       15 25645 2 2 84 GLN HG3  H   2.909   0.379  11.741 1.00 . B B . 378 GLN HG3  1 1 
       15 25646 2 2 84 GLN N    N   0.634  -0.167  10.278 1.00 . B B . 378 GLN N    1 1 
       15 25647 2 2 84 GLN NE2  N   4.103   1.933  13.891 1.00 . B B . 378 GLN NE2  1 1 
       15 25648 2 2 84 GLN O    O  -1.627   2.522  10.840 1.00 . B B . 378 GLN O    1 1 
       15 25649 2 2 84 GLN OE1  O   3.960   3.071  11.962 1.00 . B B . 378 GLN OE1  1 1 
       15 25650 2 2 85 PHE C    C  -3.084   1.936   8.224 1.00 . B B . 379 PHE C    1 1 
       15 25651 2 2 85 PHE CA   C  -1.671   2.486   8.067 1.00 . B B . 379 PHE CA   1 1 
       15 25652 2 2 85 PHE CB   C  -1.241   2.402   6.601 1.00 . B B . 379 PHE CB   1 1 
       15 25653 2 2 85 PHE CD1  C   0.059   4.539   6.405 1.00 . B B . 379 PHE CD1  1 1 
       15 25654 2 2 85 PHE CD2  C   1.174   2.487   5.924 1.00 . B B . 379 PHE CD2  1 1 
       15 25655 2 2 85 PHE CE1  C   1.220   5.237   6.133 1.00 . B B . 379 PHE CE1  1 1 
       15 25656 2 2 85 PHE CE2  C   2.338   3.180   5.651 1.00 . B B . 379 PHE CE2  1 1 
       15 25657 2 2 85 PHE CG   C   0.023   3.158   6.304 1.00 . B B . 379 PHE CG   1 1 
       15 25658 2 2 85 PHE CZ   C   2.361   4.557   5.756 1.00 . B B . 379 PHE CZ   1 1 
       15 25659 2 2 85 PHE H    H  -0.043   1.201   8.503 1.00 . B B . 379 PHE H    1 1 
       15 25660 2 2 85 PHE HA   H  -1.666   3.521   8.373 1.00 . B B . 379 PHE HA   1 1 
       15 25661 2 2 85 PHE HB2  H  -1.077   1.368   6.339 1.00 . B B . 379 PHE HB2  1 1 
       15 25662 2 2 85 PHE HB3  H  -2.026   2.807   5.980 1.00 . B B . 379 PHE HB3  1 1 
       15 25663 2 2 85 PHE HD1  H  -0.833   5.073   6.700 1.00 . B B . 379 PHE HD1  1 1 
       15 25664 2 2 85 PHE HD2  H   1.157   1.410   5.840 1.00 . B B . 379 PHE HD2  1 1 
       15 25665 2 2 85 PHE HE1  H   1.235   6.315   6.216 1.00 . B B . 379 PHE HE1  1 1 
       15 25666 2 2 85 PHE HE2  H   3.228   2.645   5.358 1.00 . B B . 379 PHE HE2  1 1 
       15 25667 2 2 85 PHE HZ   H   3.270   5.101   5.544 1.00 . B B . 379 PHE HZ   1 1 
       15 25668 2 2 85 PHE N    N  -0.733   1.761   8.919 1.00 . B B . 379 PHE N    1 1 
       15 25669 2 2 85 PHE O    O  -4.037   2.691   8.411 1.00 . B B . 379 PHE O    1 1 
       15 25670 2 2 86 LEU C    C  -5.132   0.282   9.642 1.00 . B B . 380 LEU C    1 1 
       15 25671 2 2 86 LEU CA   C  -4.507  -0.038   8.283 1.00 . B B . 380 LEU CA   1 1 
       15 25672 2 2 86 LEU CB   C  -4.359  -1.552   8.118 1.00 . B B . 380 LEU CB   1 1 
       15 25673 2 2 86 LEU CD1  C  -3.524  -3.504   6.784 1.00 . B B . 380 LEU CD1  1 1 
       15 25674 2 2 86 LEU CD2  C  -4.761  -1.654   5.645 1.00 . B B . 380 LEU CD2  1 1 
       15 25675 2 2 86 LEU CG   C  -3.798  -2.008   6.769 1.00 . B B . 380 LEU CG   1 1 
       15 25676 2 2 86 LEU H    H  -2.413   0.066   7.992 1.00 . B B . 380 LEU H    1 1 
       15 25677 2 2 86 LEU HA   H  -5.151   0.340   7.503 1.00 . B B . 380 LEU HA   1 1 
       15 25678 2 2 86 LEU HB2  H  -3.705  -1.916   8.898 1.00 . B B . 380 LEU HB2  1 1 
       15 25679 2 2 86 LEU HB3  H  -5.330  -2.004   8.247 1.00 . B B . 380 LEU HB3  1 1 
       15 25680 2 2 86 LEU HD11 H  -3.152  -3.811   5.818 1.00 . B B . 380 LEU HD11 1 1 
       15 25681 2 2 86 LEU HD12 H  -4.440  -4.035   7.002 1.00 . B B . 380 LEU HD12 1 1 
       15 25682 2 2 86 LEU HD13 H  -2.788  -3.728   7.542 1.00 . B B . 380 LEU HD13 1 1 
       15 25683 2 2 86 LEU HD21 H  -5.710  -2.138   5.819 1.00 . B B . 380 LEU HD21 1 1 
       15 25684 2 2 86 LEU HD22 H  -4.354  -1.988   4.703 1.00 . B B . 380 LEU HD22 1 1 
       15 25685 2 2 86 LEU HD23 H  -4.903  -0.583   5.616 1.00 . B B . 380 LEU HD23 1 1 
       15 25686 2 2 86 LEU HG   H  -2.864  -1.499   6.585 1.00 . B B . 380 LEU HG   1 1 
       15 25687 2 2 86 LEU N    N  -3.211   0.615   8.146 1.00 . B B . 380 LEU N    1 1 
       15 25688 2 2 86 LEU O    O  -4.419   0.455  10.630 1.00 . B B . 380 LEU O    1 1 
       15 25689 2 2 87 PRO C    C  -6.956  -0.395  12.029 1.00 . B B . 381 PRO C    1 1 
       15 25690 2 2 87 PRO CA   C  -7.185   0.671  10.961 1.00 . B B . 381 PRO CA   1 1 
       15 25691 2 2 87 PRO CB   C  -8.663   0.699  10.547 1.00 . B B . 381 PRO CB   1 1 
       15 25692 2 2 87 PRO CD   C  -7.407   0.196   8.582 1.00 . B B . 381 PRO CD   1 1 
       15 25693 2 2 87 PRO CG   C  -8.650   0.881   9.068 1.00 . B B . 381 PRO CG   1 1 
       15 25694 2 2 87 PRO HA   H  -6.900   1.636  11.353 1.00 . B B . 381 PRO HA   1 1 
       15 25695 2 2 87 PRO HB2  H  -9.132  -0.234  10.825 1.00 . B B . 381 PRO HB2  1 1 
       15 25696 2 2 87 PRO HB3  H  -9.160   1.520  11.041 1.00 . B B . 381 PRO HB3  1 1 
       15 25697 2 2 87 PRO HD2  H  -7.598  -0.850   8.397 1.00 . B B . 381 PRO HD2  1 1 
       15 25698 2 2 87 PRO HD3  H  -7.031   0.677   7.693 1.00 . B B . 381 PRO HD3  1 1 
       15 25699 2 2 87 PRO HG2  H  -9.526   0.422   8.633 1.00 . B B . 381 PRO HG2  1 1 
       15 25700 2 2 87 PRO HG3  H  -8.617   1.933   8.828 1.00 . B B . 381 PRO HG3  1 1 
       15 25701 2 2 87 PRO N    N  -6.475   0.371   9.710 1.00 . B B . 381 PRO N    1 1 
       15 25702 2 2 87 PRO O    O  -6.112  -1.276  11.872 1.00 . B B . 381 PRO O    1 1 
       15 25703 2 2 88 ASP C    C  -8.099  -2.636  13.792 1.00 . B B . 382 ASP C    1 1 
       15 25704 2 2 88 ASP CA   C  -7.602  -1.257  14.213 1.00 . B B . 382 ASP CA   1 1 
       15 25705 2 2 88 ASP CB   C  -8.384  -0.762  15.434 1.00 . B B . 382 ASP CB   1 1 
       15 25706 2 2 88 ASP CG   C  -9.812  -0.379  15.094 1.00 . B B . 382 ASP CG   1 1 
       15 25707 2 2 88 ASP H    H  -8.373   0.419  13.181 1.00 . B B . 382 ASP H    1 1 
       15 25708 2 2 88 ASP HA   H  -6.558  -1.333  14.476 1.00 . B B . 382 ASP HA   1 1 
       15 25709 2 2 88 ASP HB2  H  -8.409  -1.543  16.179 1.00 . B B . 382 ASP HB2  1 1 
       15 25710 2 2 88 ASP HB3  H  -7.885   0.105  15.843 1.00 . B B . 382 ASP HB3  1 1 
       15 25711 2 2 88 ASP N    N  -7.718  -0.305  13.116 1.00 . B B . 382 ASP N    1 1 
       15 25712 2 2 88 ASP O    O  -9.284  -2.948  13.911 1.00 . B B . 382 ASP O    1 1 
       15 25713 2 2 88 ASP OD1  O -10.024   0.756  14.617 1.00 . B B . 382 ASP OD1  1 1 
       15 25714 2 2 88 ASP OD2  O -10.717  -1.213  15.307 1.00 . B B . 382 ASP OD2  1 1 
       15 25715 2 2 89 ALA C    C  -8.002  -5.657  14.015 1.00 . B B . 383 ALA C    1 1 
       15 25716 2 2 89 ALA CA   C  -7.516  -4.803  12.848 1.00 . B B . 383 ALA CA   1 1 
       15 25717 2 2 89 ALA CB   C  -6.314  -5.453  12.178 1.00 . B B . 383 ALA CB   1 1 
       15 25718 2 2 89 ALA H    H  -6.258  -3.139  13.207 1.00 . B B . 383 ALA H    1 1 
       15 25719 2 2 89 ALA HA   H  -8.308  -4.728  12.117 1.00 . B B . 383 ALA HA   1 1 
       15 25720 2 2 89 ALA HB1  H  -5.984  -4.837  11.355 1.00 . B B . 383 ALA HB1  1 1 
       15 25721 2 2 89 ALA HB2  H  -6.592  -6.429  11.810 1.00 . B B . 383 ALA HB2  1 1 
       15 25722 2 2 89 ALA HB3  H  -5.513  -5.553  12.896 1.00 . B B . 383 ALA HB3  1 1 
       15 25723 2 2 89 ALA N    N  -7.182  -3.454  13.288 1.00 . B B . 383 ALA N    1 1 
       15 25724 2 2 89 ALA O    O  -9.230  -5.722  14.228 1.00 . B B . 383 ALA O    1 1 
       15 25725 2 2 89 ALA OXT  O  -7.149  -6.253  14.706 1.00 . B B . 383 ALA OXT  1 1 
       16 25726 1 1  1 ARG C    C  -7.184   8.056   1.668 1.00 . A A .   6 ARG C    1 1 
       16 25727 1 1  1 ARG CA   C  -8.620   8.160   1.155 1.00 . A A .   6 ARG CA   1 1 
       16 25728 1 1  1 ARG CB   C  -9.011   6.880   0.410 1.00 . A A .   6 ARG CB   1 1 
       16 25729 1 1  1 ARG CD   C  -9.645   4.452   0.541 1.00 . A A .   6 ARG CD   1 1 
       16 25730 1 1  1 ARG CG   C  -9.129   5.659   1.308 1.00 . A A .   6 ARG CG   1 1 
       16 25731 1 1  1 ARG CZ   C -11.673   3.775  -0.678 1.00 . A A .   6 ARG CZ   1 1 
       16 25732 1 1  1 ARG H1   H  -8.127   9.255  -0.551 1.00 . A A .   6 ARG H1   1 1 
       16 25733 1 1  1 ARG H2   H  -8.555  10.210   0.776 1.00 . A A .   6 ARG H2   1 1 
       16 25734 1 1  1 ARG H3   H  -9.751   9.390  -0.095 1.00 . A A .   6 ARG H3   1 1 
       16 25735 1 1  1 ARG HA   H  -9.280   8.292   2.001 1.00 . A A .   6 ARG HA   1 1 
       16 25736 1 1  1 ARG HB2  H  -9.964   7.037  -0.073 1.00 . A A .   6 ARG HB2  1 1 
       16 25737 1 1  1 ARG HB3  H  -8.266   6.674  -0.344 1.00 . A A .   6 ARG HB3  1 1 
       16 25738 1 1  1 ARG HD2  H  -8.937   4.206  -0.236 1.00 . A A .   6 ARG HD2  1 1 
       16 25739 1 1  1 ARG HD3  H  -9.733   3.619   1.224 1.00 . A A .   6 ARG HD3  1 1 
       16 25740 1 1  1 ARG HE   H -11.301   5.620  -0.017 1.00 . A A .   6 ARG HE   1 1 
       16 25741 1 1  1 ARG HG2  H  -8.156   5.427   1.713 1.00 . A A .   6 ARG HG2  1 1 
       16 25742 1 1  1 ARG HG3  H  -9.813   5.882   2.113 1.00 . A A .   6 ARG HG3  1 1 
       16 25743 1 1  1 ARG HH11 H -10.341   2.287  -0.365 1.00 . A A .   6 ARG HH11 1 1 
       16 25744 1 1  1 ARG HH12 H -11.773   1.831  -1.224 1.00 . A A .   6 ARG HH12 1 1 
       16 25745 1 1  1 ARG HH21 H -13.189   5.026  -1.147 1.00 . A A .   6 ARG HH21 1 1 
       16 25746 1 1  1 ARG HH22 H -13.392   3.387  -1.668 1.00 . A A .   6 ARG HH22 1 1 
       16 25747 1 1  1 ARG N    N  -8.774   9.336   0.259 1.00 . A A .   6 ARG N    1 1 
       16 25748 1 1  1 ARG NE   N -10.948   4.707  -0.066 1.00 . A A .   6 ARG NE   1 1 
       16 25749 1 1  1 ARG NH1  N -11.226   2.529  -0.762 1.00 . A A .   6 ARG NH1  1 1 
       16 25750 1 1  1 ARG NH2  N -12.848   4.088  -1.208 1.00 . A A .   6 ARG NH2  1 1 
       16 25751 1 1  1 ARG O    O  -6.270   8.657   1.101 1.00 . A A .   6 ARG O    1 1 
       16 25752 1 1  2 MET C    C  -5.300   5.647   3.455 1.00 . A A .   7 MET C    1 1 
       16 25753 1 1  2 MET CA   C  -5.669   7.125   3.335 1.00 . A A .   7 MET CA   1 1 
       16 25754 1 1  2 MET CB   C  -5.626   7.789   4.714 1.00 . A A .   7 MET CB   1 1 
       16 25755 1 1  2 MET CE   C  -4.952   7.257   7.842 1.00 . A A .   7 MET CE   1 1 
       16 25756 1 1  2 MET CG   C  -6.681   7.266   5.675 1.00 . A A .   7 MET CG   1 1 
       16 25757 1 1  2 MET H    H  -7.759   6.836   3.145 1.00 . A A .   7 MET H    1 1 
       16 25758 1 1  2 MET HA   H  -4.952   7.610   2.690 1.00 . A A .   7 MET HA   1 1 
       16 25759 1 1  2 MET HB2  H  -4.653   7.619   5.153 1.00 . A A .   7 MET HB2  1 1 
       16 25760 1 1  2 MET HB3  H  -5.775   8.851   4.593 1.00 . A A .   7 MET HB3  1 1 
       16 25761 1 1  2 MET HE1  H  -5.006   6.180   7.798 1.00 . A A .   7 MET HE1  1 1 
       16 25762 1 1  2 MET HE2  H  -4.732   7.566   8.854 1.00 . A A .   7 MET HE2  1 1 
       16 25763 1 1  2 MET HE3  H  -4.171   7.605   7.181 1.00 . A A .   7 MET HE3  1 1 
       16 25764 1 1  2 MET HG2  H  -7.657   7.520   5.289 1.00 . A A .   7 MET HG2  1 1 
       16 25765 1 1  2 MET HG3  H  -6.590   6.190   5.737 1.00 . A A .   7 MET HG3  1 1 
       16 25766 1 1  2 MET N    N  -6.992   7.295   2.743 1.00 . A A .   7 MET N    1 1 
       16 25767 1 1  2 MET O    O  -5.845   4.803   2.744 1.00 . A A .   7 MET O    1 1 
       16 25768 1 1  2 MET SD   S  -6.520   7.957   7.333 1.00 . A A .   7 MET SD   1 1 
       16 25769 1 1  3 ASN C    C  -3.214   3.415   3.353 1.00 . A A .   8 ASN C    1 1 
       16 25770 1 1  3 ASN CA   C  -3.907   3.979   4.589 1.00 . A A .   8 ASN CA   1 1 
       16 25771 1 1  3 ASN CB   C  -5.078   3.075   4.996 1.00 . A A .   8 ASN CB   1 1 
       16 25772 1 1  3 ASN CG   C  -4.659   1.629   5.179 1.00 . A A .   8 ASN CG   1 1 
       16 25773 1 1  3 ASN H    H  -3.972   6.073   4.890 1.00 . A A .   8 ASN H    1 1 
       16 25774 1 1  3 ASN HA   H  -3.194   4.007   5.399 1.00 . A A .   8 ASN HA   1 1 
       16 25775 1 1  3 ASN HB2  H  -5.492   3.430   5.929 1.00 . A A .   8 ASN HB2  1 1 
       16 25776 1 1  3 ASN HB3  H  -5.838   3.116   4.232 1.00 . A A .   8 ASN HB3  1 1 
       16 25777 1 1  3 ASN HD21 H  -2.876   2.199   5.850 1.00 . A A .   8 ASN HD21 1 1 
       16 25778 1 1  3 ASN HD22 H  -3.139   0.494   5.774 1.00 . A A .   8 ASN HD22 1 1 
       16 25779 1 1  3 ASN N    N  -4.366   5.349   4.360 1.00 . A A .   8 ASN N    1 1 
       16 25780 1 1  3 ASN ND2  N  -3.435   1.420   5.649 1.00 . A A .   8 ASN ND2  1 1 
       16 25781 1 1  3 ASN O    O  -1.989   3.463   3.242 1.00 . A A .   8 ASN O    1 1 
       16 25782 1 1  3 ASN OD1  O  -5.431   0.710   4.905 1.00 . A A .   8 ASN OD1  1 1 
       16 25783 1 1  4 ILE C    C  -3.394   3.342   0.087 1.00 . A A .   9 ILE C    1 1 
       16 25784 1 1  4 ILE CA   C  -3.461   2.303   1.202 1.00 . A A .   9 ILE CA   1 1 
       16 25785 1 1  4 ILE CB   C  -4.305   1.104   0.729 1.00 . A A .   9 ILE CB   1 1 
       16 25786 1 1  4 ILE CD1  C  -3.054  -0.545   2.226 1.00 . A A .   9 ILE CD1  1 1 
       16 25787 1 1  4 ILE CG1  C  -4.393   0.047   1.835 1.00 . A A .   9 ILE CG1  1 1 
       16 25788 1 1  4 ILE CG2  C  -3.720   0.505  -0.544 1.00 . A A .   9 ILE CG2  1 1 
       16 25789 1 1  4 ILE H    H  -4.972   2.871   2.570 1.00 . A A .   9 ILE H    1 1 
       16 25790 1 1  4 ILE HA   H  -2.462   1.952   1.413 1.00 . A A .   9 ILE HA   1 1 
       16 25791 1 1  4 ILE HB   H  -5.300   1.461   0.503 1.00 . A A .   9 ILE HB   1 1 
       16 25792 1 1  4 ILE HD11 H  -2.604  -1.016   1.364 1.00 . A A .   9 ILE HD11 1 1 
       16 25793 1 1  4 ILE HD12 H  -3.199  -1.282   3.002 1.00 . A A .   9 ILE HD12 1 1 
       16 25794 1 1  4 ILE HD13 H  -2.405   0.238   2.589 1.00 . A A .   9 ILE HD13 1 1 
       16 25795 1 1  4 ILE HG12 H  -4.823   0.497   2.718 1.00 . A A .   9 ILE HG12 1 1 
       16 25796 1 1  4 ILE HG13 H  -5.029  -0.759   1.502 1.00 . A A .   9 ILE HG13 1 1 
       16 25797 1 1  4 ILE HG21 H  -2.704   0.188  -0.359 1.00 . A A .   9 ILE HG21 1 1 
       16 25798 1 1  4 ILE HG22 H  -3.730   1.246  -1.329 1.00 . A A .   9 ILE HG22 1 1 
       16 25799 1 1  4 ILE HG23 H  -4.312  -0.347  -0.846 1.00 . A A .   9 ILE HG23 1 1 
       16 25800 1 1  4 ILE N    N  -4.003   2.879   2.426 1.00 . A A .   9 ILE N    1 1 
       16 25801 1 1  4 ILE O    O  -2.425   3.388  -0.672 1.00 . A A .   9 ILE O    1 1 
       16 25802 1 1  5 GLN C    C  -3.343   6.204  -0.851 1.00 . A A .  10 GLN C    1 1 
       16 25803 1 1  5 GLN CA   C  -4.487   5.210  -1.025 1.00 . A A .  10 GLN CA   1 1 
       16 25804 1 1  5 GLN CB   C  -5.833   5.937  -0.962 1.00 . A A .  10 GLN CB   1 1 
       16 25805 1 1  5 GLN CD   C  -5.725   6.713  -3.367 1.00 . A A .  10 GLN CD   1 1 
       16 25806 1 1  5 GLN CG   C  -5.942   7.113  -1.920 1.00 . A A .  10 GLN CG   1 1 
       16 25807 1 1  5 GLN H    H  -5.172   4.077   0.626 1.00 . A A .  10 GLN H    1 1 
       16 25808 1 1  5 GLN HA   H  -4.391   4.734  -1.990 1.00 . A A .  10 GLN HA   1 1 
       16 25809 1 1  5 GLN HB2  H  -6.619   5.235  -1.198 1.00 . A A .  10 GLN HB2  1 1 
       16 25810 1 1  5 GLN HB3  H  -5.983   6.305   0.044 1.00 . A A .  10 GLN HB3  1 1 
       16 25811 1 1  5 GLN HE21 H  -4.989   8.514  -3.776 1.00 . A A .  10 GLN HE21 1 1 
       16 25812 1 1  5 GLN HE22 H  -5.051   7.410  -5.103 1.00 . A A .  10 GLN HE22 1 1 
       16 25813 1 1  5 GLN HG2  H  -6.926   7.547  -1.826 1.00 . A A .  10 GLN HG2  1 1 
       16 25814 1 1  5 GLN HG3  H  -5.198   7.850  -1.650 1.00 . A A .  10 GLN HG3  1 1 
       16 25815 1 1  5 GLN N    N  -4.429   4.169  -0.006 1.00 . A A .  10 GLN N    1 1 
       16 25816 1 1  5 GLN NE2  N  -5.201   7.639  -4.162 1.00 . A A .  10 GLN NE2  1 1 
       16 25817 1 1  5 GLN O    O  -2.944   6.878  -1.801 1.00 . A A .  10 GLN O    1 1 
       16 25818 1 1  5 GLN OE1  O  -6.025   5.587  -3.764 1.00 . A A .  10 GLN OE1  1 1 
       16 25819 1 1  6 MET C    C  -0.454   6.769  -0.075 1.00 . A A .  11 MET C    1 1 
       16 25820 1 1  6 MET CA   C  -1.719   7.195   0.663 1.00 . A A .  11 MET CA   1 1 
       16 25821 1 1  6 MET CB   C  -1.462   7.236   2.171 1.00 . A A .  11 MET CB   1 1 
       16 25822 1 1  6 MET CE   C  -2.358  10.180   3.048 1.00 . A A .  11 MET CE   1 1 
       16 25823 1 1  6 MET CG   C  -0.414   8.254   2.584 1.00 . A A .  11 MET CG   1 1 
       16 25824 1 1  6 MET H    H  -3.176   5.721   1.082 1.00 . A A .  11 MET H    1 1 
       16 25825 1 1  6 MET HA   H  -2.003   8.181   0.328 1.00 . A A .  11 MET HA   1 1 
       16 25826 1 1  6 MET HB2  H  -2.387   7.478   2.675 1.00 . A A .  11 MET HB2  1 1 
       16 25827 1 1  6 MET HB3  H  -1.133   6.259   2.495 1.00 . A A .  11 MET HB3  1 1 
       16 25828 1 1  6 MET HE1  H  -3.084   9.431   2.764 1.00 . A A .  11 MET HE1  1 1 
       16 25829 1 1  6 MET HE2  H  -2.756  11.162   2.841 1.00 . A A .  11 MET HE2  1 1 
       16 25830 1 1  6 MET HE3  H  -2.145  10.092   4.103 1.00 . A A .  11 MET HE3  1 1 
       16 25831 1 1  6 MET HG2  H  -0.299   8.216   3.657 1.00 . A A .  11 MET HG2  1 1 
       16 25832 1 1  6 MET HG3  H   0.523   7.993   2.113 1.00 . A A .  11 MET HG3  1 1 
       16 25833 1 1  6 MET N    N  -2.817   6.286   0.366 1.00 . A A .  11 MET N    1 1 
       16 25834 1 1  6 MET O    O   0.136   7.553  -0.822 1.00 . A A .  11 MET O    1 1 
       16 25835 1 1  6 MET SD   S  -0.852   9.938   2.110 1.00 . A A .  11 MET SD   1 1 
       16 25836 1 1  7 LEU C    C   0.955   4.921  -2.027 1.00 . A A .  12 LEU C    1 1 
       16 25837 1 1  7 LEU CA   C   1.150   4.989  -0.515 1.00 . A A .  12 LEU CA   1 1 
       16 25838 1 1  7 LEU CB   C   1.480   3.598   0.033 1.00 . A A .  12 LEU CB   1 1 
       16 25839 1 1  7 LEU CD1  C   1.815   2.068   1.991 1.00 . A A .  12 LEU CD1  1 1 
       16 25840 1 1  7 LEU CD2  C   2.790   4.368   2.031 1.00 . A A .  12 LEU CD2  1 1 
       16 25841 1 1  7 LEU CG   C   1.625   3.512   1.555 1.00 . A A .  12 LEU CG   1 1 
       16 25842 1 1  7 LEU H    H  -0.552   4.946   0.744 1.00 . A A .  12 LEU H    1 1 
       16 25843 1 1  7 LEU HA   H   1.972   5.656  -0.299 1.00 . A A .  12 LEU HA   1 1 
       16 25844 1 1  7 LEU HB2  H   0.697   2.919  -0.272 1.00 . A A .  12 LEU HB2  1 1 
       16 25845 1 1  7 LEU HB3  H   2.408   3.272  -0.412 1.00 . A A .  12 LEU HB3  1 1 
       16 25846 1 1  7 LEU HD11 H   0.959   1.484   1.688 1.00 . A A .  12 LEU HD11 1 1 
       16 25847 1 1  7 LEU HD12 H   1.916   2.026   3.066 1.00 . A A .  12 LEU HD12 1 1 
       16 25848 1 1  7 LEU HD13 H   2.706   1.667   1.530 1.00 . A A .  12 LEU HD13 1 1 
       16 25849 1 1  7 LEU HD21 H   2.880   4.289   3.104 1.00 . A A .  12 LEU HD21 1 1 
       16 25850 1 1  7 LEU HD22 H   2.614   5.398   1.760 1.00 . A A .  12 LEU HD22 1 1 
       16 25851 1 1  7 LEU HD23 H   3.703   4.025   1.566 1.00 . A A .  12 LEU HD23 1 1 
       16 25852 1 1  7 LEU HG   H   0.722   3.886   2.018 1.00 . A A .  12 LEU HG   1 1 
       16 25853 1 1  7 LEU N    N  -0.042   5.522   0.135 1.00 . A A .  12 LEU N    1 1 
       16 25854 1 1  7 LEU O    O   1.882   5.183  -2.794 1.00 . A A .  12 LEU O    1 1 
       16 25855 1 1  8 LEU C    C  -0.429   5.827  -4.550 1.00 . A A .  13 LEU C    1 1 
       16 25856 1 1  8 LEU CA   C  -0.577   4.472  -3.869 1.00 . A A .  13 LEU CA   1 1 
       16 25857 1 1  8 LEU CB   C  -2.003   3.947  -4.060 1.00 . A A .  13 LEU CB   1 1 
       16 25858 1 1  8 LEU CD1  C  -3.640   2.053  -3.917 1.00 . A A .  13 LEU CD1  1 1 
       16 25859 1 1  8 LEU CD2  C  -1.417   1.695  -4.999 1.00 . A A .  13 LEU CD2  1 1 
       16 25860 1 1  8 LEU CG   C  -2.168   2.434  -3.900 1.00 . A A .  13 LEU CG   1 1 
       16 25861 1 1  8 LEU H    H  -0.953   4.368  -1.788 1.00 . A A .  13 LEU H    1 1 
       16 25862 1 1  8 LEU HA   H   0.116   3.778  -4.319 1.00 . A A .  13 LEU HA   1 1 
       16 25863 1 1  8 LEU HB2  H  -2.641   4.435  -3.338 1.00 . A A .  13 LEU HB2  1 1 
       16 25864 1 1  8 LEU HB3  H  -2.335   4.219  -5.050 1.00 . A A .  13 LEU HB3  1 1 
       16 25865 1 1  8 LEU HD11 H  -4.146   2.535  -3.095 1.00 . A A .  13 LEU HD11 1 1 
       16 25866 1 1  8 LEU HD12 H  -3.734   0.981  -3.820 1.00 . A A .  13 LEU HD12 1 1 
       16 25867 1 1  8 LEU HD13 H  -4.082   2.370  -4.850 1.00 . A A .  13 LEU HD13 1 1 
       16 25868 1 1  8 LEU HD21 H  -1.775   2.025  -5.963 1.00 . A A .  13 LEU HD21 1 1 
       16 25869 1 1  8 LEU HD22 H  -1.584   0.633  -4.898 1.00 . A A .  13 LEU HD22 1 1 
       16 25870 1 1  8 LEU HD23 H  -0.361   1.903  -4.917 1.00 . A A .  13 LEU HD23 1 1 
       16 25871 1 1  8 LEU HG   H  -1.755   2.130  -2.949 1.00 . A A .  13 LEU HG   1 1 
       16 25872 1 1  8 LEU N    N  -0.257   4.568  -2.449 1.00 . A A .  13 LEU N    1 1 
       16 25873 1 1  8 LEU O    O   0.129   5.925  -5.643 1.00 . A A .  13 LEU O    1 1 
       16 25874 1 1  9 GLU C    C   0.594   8.670  -4.535 1.00 . A A .  14 GLU C    1 1 
       16 25875 1 1  9 GLU CA   C  -0.857   8.219  -4.434 1.00 . A A .  14 GLU CA   1 1 
       16 25876 1 1  9 GLU CB   C  -1.645   9.187  -3.550 1.00 . A A .  14 GLU CB   1 1 
       16 25877 1 1  9 GLU CD   C  -2.223  10.761  -5.442 1.00 . A A .  14 GLU CD   1 1 
       16 25878 1 1  9 GLU CG   C  -1.629  10.621  -4.053 1.00 . A A .  14 GLU CG   1 1 
       16 25879 1 1  9 GLU H    H  -1.369   6.723  -3.031 1.00 . A A .  14 GLU H    1 1 
       16 25880 1 1  9 GLU HA   H  -1.291   8.211  -5.422 1.00 . A A .  14 GLU HA   1 1 
       16 25881 1 1  9 GLU HB2  H  -2.672   8.856  -3.500 1.00 . A A .  14 GLU HB2  1 1 
       16 25882 1 1  9 GLU HB3  H  -1.223   9.172  -2.556 1.00 . A A .  14 GLU HB3  1 1 
       16 25883 1 1  9 GLU HG2  H  -2.200  11.234  -3.372 1.00 . A A .  14 GLU HG2  1 1 
       16 25884 1 1  9 GLU HG3  H  -0.607  10.969  -4.077 1.00 . A A .  14 GLU HG3  1 1 
       16 25885 1 1  9 GLU N    N  -0.935   6.868  -3.897 1.00 . A A .  14 GLU N    1 1 
       16 25886 1 1  9 GLU O    O   1.000   9.276  -5.528 1.00 . A A .  14 GLU O    1 1 
       16 25887 1 1  9 GLU OE1  O  -3.453  10.948  -5.545 1.00 . A A .  14 GLU OE1  1 1 
       16 25888 1 1  9 GLU OE2  O  -1.457  10.685  -6.426 1.00 . A A .  14 GLU OE2  1 1 
       16 25889 1 1 10 ALA C    C   3.556   7.981  -4.543 1.00 . A A .  15 ALA C    1 1 
       16 25890 1 1 10 ALA CA   C   2.781   8.741  -3.474 1.00 . A A .  15 ALA CA   1 1 
       16 25891 1 1 10 ALA CB   C   3.373   8.476  -2.098 1.00 . A A .  15 ALA CB   1 1 
       16 25892 1 1 10 ALA H    H   0.988   7.890  -2.735 1.00 . A A .  15 ALA H    1 1 
       16 25893 1 1 10 ALA HA   H   2.851   9.800  -3.675 1.00 . A A .  15 ALA HA   1 1 
       16 25894 1 1 10 ALA HB1  H   3.310   7.422  -1.876 1.00 . A A .  15 ALA HB1  1 1 
       16 25895 1 1 10 ALA HB2  H   2.824   9.036  -1.356 1.00 . A A .  15 ALA HB2  1 1 
       16 25896 1 1 10 ALA HB3  H   4.409   8.784  -2.089 1.00 . A A .  15 ALA HB3  1 1 
       16 25897 1 1 10 ALA N    N   1.371   8.371  -3.500 1.00 . A A .  15 ALA N    1 1 
       16 25898 1 1 10 ALA O    O   4.563   8.467  -5.058 1.00 . A A .  15 ALA O    1 1 
       16 25899 1 1 11 ALA C    C   3.455   6.505  -7.279 1.00 . A A .  16 ALA C    1 1 
       16 25900 1 1 11 ALA CA   C   3.716   5.954  -5.881 1.00 . A A .  16 ALA CA   1 1 
       16 25901 1 1 11 ALA CB   C   3.224   4.519  -5.776 1.00 . A A .  16 ALA CB   1 1 
       16 25902 1 1 11 ALA H    H   2.270   6.455  -4.421 1.00 . A A .  16 ALA H    1 1 
       16 25903 1 1 11 ALA HA   H   4.781   5.960  -5.695 1.00 . A A .  16 ALA HA   1 1 
       16 25904 1 1 11 ALA HB1  H   3.595   4.077  -4.863 1.00 . A A .  16 ALA HB1  1 1 
       16 25905 1 1 11 ALA HB2  H   3.581   3.952  -6.623 1.00 . A A .  16 ALA HB2  1 1 
       16 25906 1 1 11 ALA HB3  H   2.143   4.510  -5.767 1.00 . A A .  16 ALA HB3  1 1 
       16 25907 1 1 11 ALA N    N   3.076   6.785  -4.870 1.00 . A A .  16 ALA N    1 1 
       16 25908 1 1 11 ALA O    O   4.344   6.511  -8.129 1.00 . A A .  16 ALA O    1 1 
       16 25909 1 1 12 ASP C    C   2.401   8.940  -8.953 1.00 . A A .  17 ASP C    1 1 
       16 25910 1 1 12 ASP CA   C   1.853   7.525  -8.801 1.00 . A A .  17 ASP CA   1 1 
       16 25911 1 1 12 ASP CB   C   0.330   7.527  -8.956 1.00 . A A .  17 ASP CB   1 1 
       16 25912 1 1 12 ASP CG   C  -0.114   8.058 -10.304 1.00 . A A .  17 ASP CG   1 1 
       16 25913 1 1 12 ASP H    H   1.562   6.931  -6.790 1.00 . A A .  17 ASP H    1 1 
       16 25914 1 1 12 ASP HA   H   2.284   6.900  -9.569 1.00 . A A .  17 ASP HA   1 1 
       16 25915 1 1 12 ASP HB2  H  -0.037   6.517  -8.851 1.00 . A A .  17 ASP HB2  1 1 
       16 25916 1 1 12 ASP HB3  H  -0.103   8.146  -8.184 1.00 . A A .  17 ASP HB3  1 1 
       16 25917 1 1 12 ASP N    N   2.229   6.967  -7.508 1.00 . A A .  17 ASP N    1 1 
       16 25918 1 1 12 ASP O    O   2.561   9.442 -10.066 1.00 . A A .  17 ASP O    1 1 
       16 25919 1 1 12 ASP OD1  O  -0.228   7.251 -11.251 1.00 . A A .  17 ASP OD1  1 1 
       16 25920 1 1 12 ASP OD2  O  -0.351   9.280 -10.414 1.00 . A A .  17 ASP OD2  1 1 
       16 25921 1 1 13 TYR C    C   4.733  10.909  -8.031 1.00 . A A .  18 TYR C    1 1 
       16 25922 1 1 13 TYR CA   C   3.226  10.933  -7.814 1.00 . A A .  18 TYR CA   1 1 
       16 25923 1 1 13 TYR CB   C   2.901  11.621  -6.483 1.00 . A A .  18 TYR CB   1 1 
       16 25924 1 1 13 TYR CD1  C   4.880  13.006  -5.720 1.00 . A A .  18 TYR CD1  1 1 
       16 25925 1 1 13 TYR CD2  C   2.999  14.141  -6.651 1.00 . A A .  18 TYR CD2  1 1 
       16 25926 1 1 13 TYR CE1  C   5.521  14.216  -5.533 1.00 . A A .  18 TYR CE1  1 1 
       16 25927 1 1 13 TYR CE2  C   3.636  15.354  -6.467 1.00 . A A .  18 TYR CE2  1 1 
       16 25928 1 1 13 TYR CG   C   3.607  12.947  -6.283 1.00 . A A .  18 TYR CG   1 1 
       16 25929 1 1 13 TYR CZ   C   4.896  15.386  -5.908 1.00 . A A .  18 TYR CZ   1 1 
       16 25930 1 1 13 TYR H    H   2.530   9.124  -6.967 1.00 . A A .  18 TYR H    1 1 
       16 25931 1 1 13 TYR HA   H   2.762  11.482  -8.620 1.00 . A A .  18 TYR HA   1 1 
       16 25932 1 1 13 TYR HB2  H   1.838  11.804  -6.433 1.00 . A A .  18 TYR HB2  1 1 
       16 25933 1 1 13 TYR HB3  H   3.185  10.968  -5.671 1.00 . A A .  18 TYR HB3  1 1 
       16 25934 1 1 13 TYR HD1  H   5.371  12.086  -5.430 1.00 . A A .  18 TYR HD1  1 1 
       16 25935 1 1 13 TYR HD2  H   2.012  14.115  -7.087 1.00 . A A .  18 TYR HD2  1 1 
       16 25936 1 1 13 TYR HE1  H   6.508  14.240  -5.095 1.00 . A A .  18 TYR HE1  1 1 
       16 25937 1 1 13 TYR HE2  H   3.146  16.271  -6.760 1.00 . A A .  18 TYR HE2  1 1 
       16 25938 1 1 13 TYR HH   H   4.918  17.224  -5.344 1.00 . A A .  18 TYR HH   1 1 
       16 25939 1 1 13 TYR N    N   2.686   9.578  -7.821 1.00 . A A .  18 TYR N    1 1 
       16 25940 1 1 13 TYR O    O   5.295  11.801  -8.668 1.00 . A A .  18 TYR O    1 1 
       16 25941 1 1 13 TYR OH   O   5.533  16.592  -5.723 1.00 . A A .  18 TYR OH   1 1 
       16 25942 1 1 14 LEU C    C   7.198   9.097  -8.944 1.00 . A A .  19 LEU C    1 1 
       16 25943 1 1 14 LEU CA   C   6.812   9.733  -7.611 1.00 . A A .  19 LEU CA   1 1 
       16 25944 1 1 14 LEU CB   C   7.312   8.886  -6.446 1.00 . A A .  19 LEU CB   1 1 
       16 25945 1 1 14 LEU CD1  C   9.681   9.661  -6.345 1.00 . A A .  19 LEU CD1  1 1 
       16 25946 1 1 14 LEU CD2  C   9.071   7.370  -5.534 1.00 . A A .  19 LEU CD2  1 1 
       16 25947 1 1 14 LEU CG   C   8.764   8.464  -6.544 1.00 . A A .  19 LEU CG   1 1 
       16 25948 1 1 14 LEU H    H   4.879   9.192  -7.020 1.00 . A A .  19 LEU H    1 1 
       16 25949 1 1 14 LEU HA   H   7.256  10.715  -7.548 1.00 . A A .  19 LEU HA   1 1 
       16 25950 1 1 14 LEU HB2  H   7.182   9.451  -5.534 1.00 . A A .  19 LEU HB2  1 1 
       16 25951 1 1 14 LEU HB3  H   6.704   7.995  -6.389 1.00 . A A .  19 LEU HB3  1 1 
       16 25952 1 1 14 LEU HD11 H  10.690   9.319  -6.173 1.00 . A A .  19 LEU HD11 1 1 
       16 25953 1 1 14 LEU HD12 H   9.343  10.235  -5.493 1.00 . A A .  19 LEU HD12 1 1 
       16 25954 1 1 14 LEU HD13 H   9.657  10.283  -7.227 1.00 . A A .  19 LEU HD13 1 1 
       16 25955 1 1 14 LEU HD21 H   8.822   7.717  -4.543 1.00 . A A .  19 LEU HD21 1 1 
       16 25956 1 1 14 LEU HD22 H  10.122   7.125  -5.576 1.00 . A A .  19 LEU HD22 1 1 
       16 25957 1 1 14 LEU HD23 H   8.487   6.492  -5.766 1.00 . A A .  19 LEU HD23 1 1 
       16 25958 1 1 14 LEU HG   H   8.932   8.069  -7.531 1.00 . A A .  19 LEU HG   1 1 
       16 25959 1 1 14 LEU N    N   5.379   9.880  -7.500 1.00 . A A .  19 LEU N    1 1 
       16 25960 1 1 14 LEU O    O   8.254   9.397  -9.502 1.00 . A A .  19 LEU O    1 1 
       16 25961 1 1 15 GLU C    C   6.393   8.501 -11.886 1.00 . A A .  20 GLU C    1 1 
       16 25962 1 1 15 GLU CA   C   6.593   7.543 -10.717 1.00 . A A .  20 GLU CA   1 1 
       16 25963 1 1 15 GLU CB   C   5.672   6.330 -10.871 1.00 . A A .  20 GLU CB   1 1 
       16 25964 1 1 15 GLU CD   C   7.258   4.907 -12.237 1.00 . A A .  20 GLU CD   1 1 
       16 25965 1 1 15 GLU CG   C   5.888   5.553 -12.162 1.00 . A A .  20 GLU CG   1 1 
       16 25966 1 1 15 GLU H    H   5.513   8.021  -8.960 1.00 . A A .  20 GLU H    1 1 
       16 25967 1 1 15 GLU HA   H   7.620   7.208 -10.714 1.00 . A A .  20 GLU HA   1 1 
       16 25968 1 1 15 GLU HB2  H   5.841   5.658 -10.041 1.00 . A A .  20 GLU HB2  1 1 
       16 25969 1 1 15 GLU HB3  H   4.647   6.666 -10.845 1.00 . A A .  20 GLU HB3  1 1 
       16 25970 1 1 15 GLU HG2  H   5.138   4.778 -12.230 1.00 . A A .  20 GLU HG2  1 1 
       16 25971 1 1 15 GLU HG3  H   5.778   6.231 -12.997 1.00 . A A .  20 GLU HG3  1 1 
       16 25972 1 1 15 GLU N    N   6.338   8.218  -9.450 1.00 . A A .  20 GLU N    1 1 
       16 25973 1 1 15 GLU O    O   7.076   8.402 -12.906 1.00 . A A .  20 GLU O    1 1 
       16 25974 1 1 15 GLU OE1  O   8.229   5.614 -12.577 1.00 . A A .  20 GLU OE1  1 1 
       16 25975 1 1 15 GLU OE2  O   7.358   3.694 -11.957 1.00 . A A .  20 GLU OE2  1 1 
       16 25976 1 1 16 ARG C    C   4.766   9.721 -14.070 1.00 . A A .  21 ARG C    1 1 
       16 25977 1 1 16 ARG CA   C   5.153  10.411 -12.765 1.00 . A A .  21 ARG CA   1 1 
       16 25978 1 1 16 ARG CB   C   6.354  11.332 -12.994 1.00 . A A .  21 ARG CB   1 1 
       16 25979 1 1 16 ARG CD   C   7.331  13.280 -14.243 1.00 . A A .  21 ARG CD   1 1 
       16 25980 1 1 16 ARG CG   C   6.102  12.412 -14.033 1.00 . A A .  21 ARG CG   1 1 
       16 25981 1 1 16 ARG CZ   C   8.933  14.533 -12.858 1.00 . A A .  21 ARG CZ   1 1 
       16 25982 1 1 16 ARG H    H   4.949   9.459 -10.885 1.00 . A A .  21 ARG H    1 1 
       16 25983 1 1 16 ARG HA   H   4.316  11.004 -12.426 1.00 . A A .  21 ARG HA   1 1 
       16 25984 1 1 16 ARG HB2  H   6.608  11.812 -12.060 1.00 . A A .  21 ARG HB2  1 1 
       16 25985 1 1 16 ARG HB3  H   7.193  10.736 -13.323 1.00 . A A .  21 ARG HB3  1 1 
       16 25986 1 1 16 ARG HD2  H   8.139  12.656 -14.596 1.00 . A A .  21 ARG HD2  1 1 
       16 25987 1 1 16 ARG HD3  H   7.105  14.028 -14.988 1.00 . A A .  21 ARG HD3  1 1 
       16 25988 1 1 16 ARG HE   H   7.118  13.955 -12.263 1.00 . A A .  21 ARG HE   1 1 
       16 25989 1 1 16 ARG HG2  H   5.841  11.944 -14.970 1.00 . A A .  21 ARG HG2  1 1 
       16 25990 1 1 16 ARG HG3  H   5.285  13.036 -13.700 1.00 . A A .  21 ARG HG3  1 1 
       16 25991 1 1 16 ARG HH11 H   9.584  14.094 -14.721 1.00 . A A .  21 ARG HH11 1 1 
       16 25992 1 1 16 ARG HH12 H  10.699  14.979 -13.734 1.00 . A A .  21 ARG HH12 1 1 
       16 25993 1 1 16 ARG HH21 H   8.583  15.120 -10.956 1.00 . A A .  21 ARG HH21 1 1 
       16 25994 1 1 16 ARG HH22 H  10.132  15.559 -11.595 1.00 . A A .  21 ARG HH22 1 1 
       16 25995 1 1 16 ARG N    N   5.453   9.430 -11.726 1.00 . A A .  21 ARG N    1 1 
       16 25996 1 1 16 ARG NE   N   7.751  13.946 -13.012 1.00 . A A .  21 ARG NE   1 1 
       16 25997 1 1 16 ARG NH1  N   9.811  14.535 -13.853 1.00 . A A .  21 ARG NH1  1 1 
       16 25998 1 1 16 ARG NH2  N   9.240  15.119 -11.709 1.00 . A A .  21 ARG NH2  1 1 
       16 25999 1 1 16 ARG O    O   3.562   9.446 -14.256 1.00 . A A .  21 ARG O    1 1 
       16 26000 1 1 16 ARG OXT  O   5.669   9.459 -14.893 1.00 . A A .  21 ARG OXT  1 1 
       16 26001 2 2  1 SER C    C  -8.960  16.899  -0.178 1.00 . B B . 295 SER C    1 1 
       16 26002 2 2  1 SER CA   C  -9.298  17.758  -1.392 1.00 . B B . 295 SER CA   1 1 
       16 26003 2 2  1 SER CB   C  -8.952  16.998  -2.674 1.00 . B B . 295 SER CB   1 1 
       16 26004 2 2  1 SER H1   H  -7.539  18.876  -1.307 1.00 . B B . 295 SER H1   1 1 
       16 26005 2 2  1 SER H2   H  -8.845  19.591  -0.506 1.00 . B B . 295 SER H2   1 1 
       16 26006 2 2  1 SER H3   H  -8.777  19.612  -2.196 1.00 . B B . 295 SER H3   1 1 
       16 26007 2 2  1 SER HA   H -10.357  17.970  -1.383 1.00 . B B . 295 SER HA   1 1 
       16 26008 2 2  1 SER HB2  H  -7.899  16.757  -2.677 1.00 . B B . 295 SER HB2  1 1 
       16 26009 2 2  1 SER HB3  H  -9.529  16.086  -2.715 1.00 . B B . 295 SER HB3  1 1 
       16 26010 2 2  1 SER HG   H  -8.577  18.456  -3.930 1.00 . B B . 295 SER HG   1 1 
       16 26011 2 2  1 SER N    N  -8.564  19.049  -1.347 1.00 . B B . 295 SER N    1 1 
       16 26012 2 2  1 SER O    O  -9.836  16.258   0.404 1.00 . B B . 295 SER O    1 1 
       16 26013 2 2  1 SER OG   O  -9.245  17.774  -3.824 1.00 . B B . 295 SER OG   1 1 
       16 26014 2 2  2 LEU C    C  -6.378  16.966   2.279 1.00 . B B . 296 LEU C    1 1 
       16 26015 2 2  2 LEU CA   C  -7.228  16.111   1.343 1.00 . B B . 296 LEU CA   1 1 
       16 26016 2 2  2 LEU CB   C  -6.421  14.898   0.872 1.00 . B B . 296 LEU CB   1 1 
       16 26017 2 2  2 LEU CD1  C  -7.067  13.261   2.661 1.00 . B B . 296 LEU CD1  1 1 
       16 26018 2 2  2 LEU CD2  C  -4.899  12.988   1.444 1.00 . B B . 296 LEU CD2  1 1 
       16 26019 2 2  2 LEU CG   C  -5.910  13.985   1.990 1.00 . B B . 296 LEU CG   1 1 
       16 26020 2 2  2 LEU H    H  -7.035  17.421  -0.307 1.00 . B B . 296 LEU H    1 1 
       16 26021 2 2  2 LEU HA   H  -8.099  15.766   1.880 1.00 . B B . 296 LEU HA   1 1 
       16 26022 2 2  2 LEU HB2  H  -7.044  14.311   0.213 1.00 . B B . 296 LEU HB2  1 1 
       16 26023 2 2  2 LEU HB3  H  -5.569  15.253   0.313 1.00 . B B . 296 LEU HB3  1 1 
       16 26024 2 2  2 LEU HD11 H  -7.568  12.635   1.938 1.00 . B B . 296 LEU HD11 1 1 
       16 26025 2 2  2 LEU HD12 H  -7.766  13.985   3.054 1.00 . B B . 296 LEU HD12 1 1 
       16 26026 2 2  2 LEU HD13 H  -6.691  12.650   3.468 1.00 . B B . 296 LEU HD13 1 1 
       16 26027 2 2  2 LEU HD21 H  -5.367  12.374   0.690 1.00 . B B . 296 LEU HD21 1 1 
       16 26028 2 2  2 LEU HD22 H  -4.541  12.362   2.248 1.00 . B B . 296 LEU HD22 1 1 
       16 26029 2 2  2 LEU HD23 H  -4.067  13.523   1.008 1.00 . B B . 296 LEU HD23 1 1 
       16 26030 2 2  2 LEU HG   H  -5.416  14.588   2.739 1.00 . B B . 296 LEU HG   1 1 
       16 26031 2 2  2 LEU N    N  -7.684  16.890   0.198 1.00 . B B . 296 LEU N    1 1 
       16 26032 2 2  2 LEU O    O  -5.185  17.158   2.044 1.00 . B B . 296 LEU O    1 1 
       16 26033 2 2  3 GLN C    C  -5.702  19.553   3.644 1.00 . B B . 297 GLN C    1 1 
       16 26034 2 2  3 GLN CA   C  -6.309  18.319   4.310 1.00 . B B . 297 GLN CA   1 1 
       16 26035 2 2  3 GLN CB   C  -5.219  17.512   5.018 1.00 . B B . 297 GLN CB   1 1 
       16 26036 2 2  3 GLN CD   C  -4.649  15.479   6.409 1.00 . B B . 297 GLN CD   1 1 
       16 26037 2 2  3 GLN CG   C  -5.750  16.297   5.763 1.00 . B B . 297 GLN CG   1 1 
       16 26038 2 2  3 GLN H    H  -7.959  17.300   3.458 1.00 . B B . 297 GLN H    1 1 
       16 26039 2 2  3 GLN HA   H  -7.034  18.643   5.042 1.00 . B B . 297 GLN HA   1 1 
       16 26040 2 2  3 GLN HB2  H  -4.503  17.172   4.283 1.00 . B B . 297 GLN HB2  1 1 
       16 26041 2 2  3 GLN HB3  H  -4.716  18.152   5.728 1.00 . B B . 297 GLN HB3  1 1 
       16 26042 2 2  3 GLN HE21 H  -5.892  14.901   7.849 1.00 . B B . 297 GLN HE21 1 1 
       16 26043 2 2  3 GLN HE22 H  -4.282  14.283   7.955 1.00 . B B . 297 GLN HE22 1 1 
       16 26044 2 2  3 GLN HG2  H  -6.426  16.632   6.535 1.00 . B B . 297 GLN HG2  1 1 
       16 26045 2 2  3 GLN HG3  H  -6.285  15.669   5.065 1.00 . B B . 297 GLN HG3  1 1 
       16 26046 2 2  3 GLN N    N  -7.005  17.484   3.334 1.00 . B B . 297 GLN N    1 1 
       16 26047 2 2  3 GLN NE2  N  -4.973  14.820   7.516 1.00 . B B . 297 GLN NE2  1 1 
       16 26048 2 2  3 GLN O    O  -5.891  19.782   2.449 1.00 . B B . 297 GLN O    1 1 
       16 26049 2 2  3 GLN OE1  O  -3.521  15.435   5.917 1.00 . B B . 297 GLN OE1  1 1 
       16 26050 2 2  4 ASN C    C  -2.825  21.468   4.017 1.00 . B B . 298 ASN C    1 1 
       16 26051 2 2  4 ASN CA   C  -4.343  21.557   3.907 1.00 . B B . 298 ASN CA   1 1 
       16 26052 2 2  4 ASN CB   C  -4.845  22.787   4.663 1.00 . B B . 298 ASN CB   1 1 
       16 26053 2 2  4 ASN CG   C  -6.355  22.918   4.618 1.00 . B B . 298 ASN CG   1 1 
       16 26054 2 2  4 ASN H    H  -4.862  20.115   5.370 1.00 . B B . 298 ASN H    1 1 
       16 26055 2 2  4 ASN HA   H  -4.611  21.651   2.866 1.00 . B B . 298 ASN HA   1 1 
       16 26056 2 2  4 ASN HB2  H  -4.540  22.716   5.697 1.00 . B B . 298 ASN HB2  1 1 
       16 26057 2 2  4 ASN HB3  H  -4.412  23.673   4.224 1.00 . B B . 298 ASN HB3  1 1 
       16 26058 2 2  4 ASN HD21 H  -6.521  21.853   6.289 1.00 . B B . 298 ASN HD21 1 1 
       16 26059 2 2  4 ASN HD22 H  -8.006  22.399   5.596 1.00 . B B . 298 ASN HD22 1 1 
       16 26060 2 2  4 ASN N    N  -4.975  20.347   4.425 1.00 . B B . 298 ASN N    1 1 
       16 26061 2 2  4 ASN ND2  N  -7.028  22.331   5.599 1.00 . B B . 298 ASN ND2  1 1 
       16 26062 2 2  4 ASN O    O  -2.296  20.806   4.911 1.00 . B B . 298 ASN O    1 1 
       16 26063 2 2  4 ASN OD1  O  -6.909  23.538   3.712 1.00 . B B . 298 ASN OD1  1 1 
       16 26064 2 2  5 ASN C    C  -0.124  20.726   2.908 1.00 . B B . 299 ASN C    1 1 
       16 26065 2 2  5 ASN CA   C  -0.671  22.140   3.084 1.00 . B B . 299 ASN CA   1 1 
       16 26066 2 2  5 ASN CB   C  -0.124  22.756   4.374 1.00 . B B . 299 ASN CB   1 1 
       16 26067 2 2  5 ASN CG   C  -0.535  24.206   4.541 1.00 . B B . 299 ASN CG   1 1 
       16 26068 2 2  5 ASN H    H  -2.615  22.641   2.411 1.00 . B B . 299 ASN H    1 1 
       16 26069 2 2  5 ASN HA   H  -0.351  22.742   2.247 1.00 . B B . 299 ASN HA   1 1 
       16 26070 2 2  5 ASN HB2  H  -0.496  22.196   5.220 1.00 . B B . 299 ASN HB2  1 1 
       16 26071 2 2  5 ASN HB3  H   0.955  22.706   4.362 1.00 . B B . 299 ASN HB3  1 1 
       16 26072 2 2  5 ASN HD21 H  -2.179  23.657   5.515 1.00 . B B . 299 ASN HD21 1 1 
       16 26073 2 2  5 ASN HD22 H  -1.962  25.357   5.311 1.00 . B B . 299 ASN HD22 1 1 
       16 26074 2 2  5 ASN N    N  -2.132  22.137   3.098 1.00 . B B . 299 ASN N    1 1 
       16 26075 2 2  5 ASN ND2  N  -1.673  24.429   5.187 1.00 . B B . 299 ASN ND2  1 1 
       16 26076 2 2  5 ASN O    O  -0.885  19.766   2.801 1.00 . B B . 299 ASN O    1 1 
       16 26077 2 2  5 ASN OD1  O   0.164  25.116   4.096 1.00 . B B . 299 ASN OD1  1 1 
       16 26078 2 2  6 GLN C    C   1.675  18.460   3.975 1.00 . B B . 300 GLN C    1 1 
       16 26079 2 2  6 GLN CA   C   1.850  19.312   2.714 1.00 . B B . 300 GLN CA   1 1 
       16 26080 2 2  6 GLN CB   C   3.339  19.495   2.413 1.00 . B B . 300 GLN CB   1 1 
       16 26081 2 2  6 GLN CD   C   3.127  21.496   0.876 1.00 . B B . 300 GLN CD   1 1 
       16 26082 2 2  6 GLN CG   C   3.623  20.071   1.034 1.00 . B B . 300 GLN CG   1 1 
       16 26083 2 2  6 GLN H    H   1.754  21.413   2.958 1.00 . B B . 300 GLN H    1 1 
       16 26084 2 2  6 GLN HA   H   1.384  18.809   1.881 1.00 . B B . 300 GLN HA   1 1 
       16 26085 2 2  6 GLN HB2  H   3.764  20.161   3.151 1.00 . B B . 300 GLN HB2  1 1 
       16 26086 2 2  6 GLN HB3  H   3.829  18.535   2.486 1.00 . B B . 300 GLN HB3  1 1 
       16 26087 2 2  6 GLN HE21 H   1.388  20.841   0.170 1.00 . B B . 300 GLN HE21 1 1 
       16 26088 2 2  6 GLN HE22 H   1.555  22.557   0.282 1.00 . B B . 300 GLN HE22 1 1 
       16 26089 2 2  6 GLN HG2  H   4.689  20.057   0.865 1.00 . B B . 300 GLN HG2  1 1 
       16 26090 2 2  6 GLN HG3  H   3.135  19.452   0.295 1.00 . B B . 300 GLN HG3  1 1 
       16 26091 2 2  6 GLN N    N   1.200  20.609   2.874 1.00 . B B . 300 GLN N    1 1 
       16 26092 2 2  6 GLN NE2  N   1.899  21.646   0.394 1.00 . B B . 300 GLN NE2  1 1 
       16 26093 2 2  6 GLN O    O   2.242  18.775   5.021 1.00 . B B . 300 GLN O    1 1 
       16 26094 2 2  6 GLN OE1  O   3.844  22.451   1.177 1.00 . B B . 300 GLN OE1  1 1 
       16 26095 2 2  7 PRO C    C   1.901  15.735   5.478 1.00 . B B . 301 PRO C    1 1 
       16 26096 2 2  7 PRO CA   C   0.646  16.484   5.046 1.00 . B B . 301 PRO CA   1 1 
       16 26097 2 2  7 PRO CB   C  -0.411  15.491   4.536 1.00 . B B . 301 PRO CB   1 1 
       16 26098 2 2  7 PRO CD   C   0.167  16.901   2.701 1.00 . B B . 301 PRO CD   1 1 
       16 26099 2 2  7 PRO CG   C  -0.954  16.094   3.285 1.00 . B B . 301 PRO CG   1 1 
       16 26100 2 2  7 PRO HA   H   0.249  17.032   5.888 1.00 . B B . 301 PRO HA   1 1 
       16 26101 2 2  7 PRO HB2  H   0.056  14.536   4.342 1.00 . B B . 301 PRO HB2  1 1 
       16 26102 2 2  7 PRO HB3  H  -1.183  15.372   5.282 1.00 . B B . 301 PRO HB3  1 1 
       16 26103 2 2  7 PRO HD2  H   0.801  16.280   2.084 1.00 . B B . 301 PRO HD2  1 1 
       16 26104 2 2  7 PRO HD3  H  -0.221  17.733   2.134 1.00 . B B . 301 PRO HD3  1 1 
       16 26105 2 2  7 PRO HG2  H  -1.253  15.314   2.600 1.00 . B B . 301 PRO HG2  1 1 
       16 26106 2 2  7 PRO HG3  H  -1.793  16.732   3.519 1.00 . B B . 301 PRO HG3  1 1 
       16 26107 2 2  7 PRO N    N   0.886  17.366   3.897 1.00 . B B . 301 PRO N    1 1 
       16 26108 2 2  7 PRO O    O   2.779  15.451   4.662 1.00 . B B . 301 PRO O    1 1 
       16 26109 2 2  8 VAL C    C   3.122  13.250   6.816 1.00 . B B . 302 VAL C    1 1 
       16 26110 2 2  8 VAL CA   C   3.122  14.694   7.306 1.00 . B B . 302 VAL CA   1 1 
       16 26111 2 2  8 VAL CB   C   3.122  14.710   8.847 1.00 . B B . 302 VAL CB   1 1 
       16 26112 2 2  8 VAL CG1  C   4.357  14.011   9.393 1.00 . B B . 302 VAL CG1  1 1 
       16 26113 2 2  8 VAL CG2  C   3.040  16.139   9.364 1.00 . B B . 302 VAL CG2  1 1 
       16 26114 2 2  8 VAL H    H   1.250  15.677   7.369 1.00 . B B . 302 VAL H    1 1 
       16 26115 2 2  8 VAL HA   H   4.022  15.182   6.959 1.00 . B B . 302 VAL HA   1 1 
       16 26116 2 2  8 VAL HB   H   2.250  14.175   9.192 1.00 . B B . 302 VAL HB   1 1 
       16 26117 2 2  8 VAL HG11 H   4.348  12.977   9.087 1.00 . B B . 302 VAL HG11 1 1 
       16 26118 2 2  8 VAL HG12 H   4.357  14.068  10.471 1.00 . B B . 302 VAL HG12 1 1 
       16 26119 2 2  8 VAL HG13 H   5.244  14.493   9.008 1.00 . B B . 302 VAL HG13 1 1 
       16 26120 2 2  8 VAL HG21 H   3.902  16.695   9.026 1.00 . B B . 302 VAL HG21 1 1 
       16 26121 2 2  8 VAL HG22 H   3.020  16.129  10.444 1.00 . B B . 302 VAL HG22 1 1 
       16 26122 2 2  8 VAL HG23 H   2.140  16.606   8.992 1.00 . B B . 302 VAL HG23 1 1 
       16 26123 2 2  8 VAL N    N   1.979  15.418   6.767 1.00 . B B . 302 VAL N    1 1 
       16 26124 2 2  8 VAL O    O   4.153  12.725   6.389 1.00 . B B . 302 VAL O    1 1 
       16 26125 2 2  9 GLU C    C   2.225  11.104   4.971 1.00 . B B . 303 GLU C    1 1 
       16 26126 2 2  9 GLU CA   C   1.811  11.233   6.431 1.00 . B B . 303 GLU CA   1 1 
       16 26127 2 2  9 GLU CB   C   0.365  10.763   6.606 1.00 . B B . 303 GLU CB   1 1 
       16 26128 2 2  9 GLU CD   C  -1.570  10.394   8.183 1.00 . B B . 303 GLU CD   1 1 
       16 26129 2 2  9 GLU CG   C  -0.110  10.778   8.049 1.00 . B B . 303 GLU CG   1 1 
       16 26130 2 2  9 GLU H    H   1.172  13.082   7.237 1.00 . B B . 303 GLU H    1 1 
       16 26131 2 2  9 GLU HA   H   2.460  10.615   7.035 1.00 . B B . 303 GLU HA   1 1 
       16 26132 2 2  9 GLU HB2  H  -0.282  11.408   6.029 1.00 . B B . 303 GLU HB2  1 1 
       16 26133 2 2  9 GLU HB3  H   0.279   9.753   6.232 1.00 . B B . 303 GLU HB3  1 1 
       16 26134 2 2  9 GLU HG2  H   0.484  10.078   8.618 1.00 . B B . 303 GLU HG2  1 1 
       16 26135 2 2  9 GLU HG3  H   0.025  11.772   8.450 1.00 . B B . 303 GLU HG3  1 1 
       16 26136 2 2  9 GLU N    N   1.955  12.612   6.879 1.00 . B B . 303 GLU N    1 1 
       16 26137 2 2  9 GLU O    O   2.670  10.043   4.531 1.00 . B B . 303 GLU O    1 1 
       16 26138 2 2  9 GLU OE1  O  -1.862   9.182   8.252 1.00 . B B . 303 GLU OE1  1 1 
       16 26139 2 2  9 GLU OE2  O  -2.423  11.306   8.219 1.00 . B B . 303 GLU OE2  1 1 
       16 26140 2 2 10 PHE C    C   3.950  12.095   2.658 1.00 . B B . 304 PHE C    1 1 
       16 26141 2 2 10 PHE CA   C   2.439  12.219   2.815 1.00 . B B . 304 PHE CA   1 1 
       16 26142 2 2 10 PHE CB   C   1.941  13.514   2.167 1.00 . B B . 304 PHE CB   1 1 
       16 26143 2 2 10 PHE CD1  C   1.358  12.738  -0.148 1.00 . B B . 304 PHE CD1  1 1 
       16 26144 2 2 10 PHE CD2  C   3.036  14.415   0.097 1.00 . B B . 304 PHE CD2  1 1 
       16 26145 2 2 10 PHE CE1  C   1.515  12.778  -1.520 1.00 . B B . 304 PHE CE1  1 1 
       16 26146 2 2 10 PHE CE2  C   3.197  14.459  -1.276 1.00 . B B . 304 PHE CE2  1 1 
       16 26147 2 2 10 PHE CG   C   2.117  13.556   0.675 1.00 . B B . 304 PHE CG   1 1 
       16 26148 2 2 10 PHE CZ   C   2.435  13.640  -2.085 1.00 . B B . 304 PHE CZ   1 1 
       16 26149 2 2 10 PHE H    H   1.707  13.005   4.636 1.00 . B B . 304 PHE H    1 1 
       16 26150 2 2 10 PHE HA   H   1.965  11.377   2.332 1.00 . B B . 304 PHE HA   1 1 
       16 26151 2 2 10 PHE HB2  H   0.889  13.631   2.378 1.00 . B B . 304 PHE HB2  1 1 
       16 26152 2 2 10 PHE HB3  H   2.482  14.349   2.588 1.00 . B B . 304 PHE HB3  1 1 
       16 26153 2 2 10 PHE HD1  H   0.638  12.065   0.292 1.00 . B B . 304 PHE HD1  1 1 
       16 26154 2 2 10 PHE HD2  H   3.633  15.055   0.729 1.00 . B B . 304 PHE HD2  1 1 
       16 26155 2 2 10 PHE HE1  H   0.917  12.135  -2.151 1.00 . B B . 304 PHE HE1  1 1 
       16 26156 2 2 10 PHE HE2  H   3.917  15.133  -1.714 1.00 . B B . 304 PHE HE2  1 1 
       16 26157 2 2 10 PHE HZ   H   2.558  13.673  -3.157 1.00 . B B . 304 PHE HZ   1 1 
       16 26158 2 2 10 PHE N    N   2.074  12.194   4.225 1.00 . B B . 304 PHE N    1 1 
       16 26159 2 2 10 PHE O    O   4.438  11.375   1.785 1.00 . B B . 304 PHE O    1 1 
       16 26160 2 2 11 ASN C    C   6.637  11.361   3.839 1.00 . B B . 305 ASN C    1 1 
       16 26161 2 2 11 ASN CA   C   6.141  12.758   3.483 1.00 . B B . 305 ASN CA   1 1 
       16 26162 2 2 11 ASN CB   C   6.725  13.789   4.452 1.00 . B B . 305 ASN CB   1 1 
       16 26163 2 2 11 ASN CG   C   8.239  13.854   4.387 1.00 . B B . 305 ASN CG   1 1 
       16 26164 2 2 11 ASN H    H   4.237  13.357   4.183 1.00 . B B . 305 ASN H    1 1 
       16 26165 2 2 11 ASN HA   H   6.459  12.996   2.479 1.00 . B B . 305 ASN HA   1 1 
       16 26166 2 2 11 ASN HB2  H   6.331  14.765   4.210 1.00 . B B . 305 ASN HB2  1 1 
       16 26167 2 2 11 ASN HB3  H   6.437  13.529   5.459 1.00 . B B . 305 ASN HB3  1 1 
       16 26168 2 2 11 ASN HD21 H   8.143  15.273   2.998 1.00 . B B . 305 ASN HD21 1 1 
       16 26169 2 2 11 ASN HD22 H   9.734  14.790   3.468 1.00 . B B . 305 ASN HD22 1 1 
       16 26170 2 2 11 ASN N    N   4.685  12.798   3.515 1.00 . B B . 305 ASN N    1 1 
       16 26171 2 2 11 ASN ND2  N   8.757  14.727   3.531 1.00 . B B . 305 ASN ND2  1 1 
       16 26172 2 2 11 ASN O    O   7.504  10.807   3.163 1.00 . B B . 305 ASN O    1 1 
       16 26173 2 2 11 ASN OD1  O   8.933  13.129   5.099 1.00 . B B . 305 ASN OD1  1 1 
       16 26174 2 2 12 HIS C    C   6.048   8.420   4.301 1.00 . B B . 306 HIS C    1 1 
       16 26175 2 2 12 HIS CA   C   6.453   9.454   5.345 1.00 . B B . 306 HIS CA   1 1 
       16 26176 2 2 12 HIS CB   C   5.799   9.121   6.687 1.00 . B B . 306 HIS CB   1 1 
       16 26177 2 2 12 HIS CD2  C   5.912  10.976   8.494 1.00 . B B . 306 HIS CD2  1 1 
       16 26178 2 2 12 HIS CE1  C   7.820  10.409   9.414 1.00 . B B . 306 HIS CE1  1 1 
       16 26179 2 2 12 HIS CG   C   6.374   9.887   7.836 1.00 . B B . 306 HIS CG   1 1 
       16 26180 2 2 12 HIS H    H   5.398  11.292   5.414 1.00 . B B . 306 HIS H    1 1 
       16 26181 2 2 12 HIS HA   H   7.526   9.431   5.460 1.00 . B B . 306 HIS HA   1 1 
       16 26182 2 2 12 HIS HB2  H   4.745   9.348   6.633 1.00 . B B . 306 HIS HB2  1 1 
       16 26183 2 2 12 HIS HB3  H   5.925   8.068   6.891 1.00 . B B . 306 HIS HB3  1 1 
       16 26184 2 2 12 HIS HD1  H   8.151   8.808   8.184 1.00 . B B . 306 HIS HD1  1 1 
       16 26185 2 2 12 HIS HD2  H   4.995  11.507   8.289 1.00 . B B . 306 HIS HD2  1 1 
       16 26186 2 2 12 HIS HE1  H   8.688  10.397  10.056 1.00 . B B . 306 HIS HE1  1 1 
       16 26187 2 2 12 HIS HE2  H   6.787  12.051  10.072 1.00 . B B . 306 HIS HE2  1 1 
       16 26188 2 2 12 HIS N    N   6.078  10.794   4.908 1.00 . B B . 306 HIS N    1 1 
       16 26189 2 2 12 HIS ND1  N   7.571   9.557   8.436 1.00 . B B . 306 HIS ND1  1 1 
       16 26190 2 2 12 HIS NE2  N   6.830  11.279   9.470 1.00 . B B . 306 HIS NE2  1 1 
       16 26191 2 2 12 HIS O    O   6.684   7.374   4.167 1.00 . B B . 306 HIS O    1 1 
       16 26192 2 2 13 ALA C    C   5.522   7.695   1.410 1.00 . B B . 307 ALA C    1 1 
       16 26193 2 2 13 ALA CA   C   4.494   7.827   2.527 1.00 . B B . 307 ALA CA   1 1 
       16 26194 2 2 13 ALA CB   C   3.170   8.332   1.974 1.00 . B B . 307 ALA CB   1 1 
       16 26195 2 2 13 ALA H    H   4.517   9.569   3.725 1.00 . B B . 307 ALA H    1 1 
       16 26196 2 2 13 ALA HA   H   4.329   6.855   2.970 1.00 . B B . 307 ALA HA   1 1 
       16 26197 2 2 13 ALA HB1  H   2.456   8.423   2.779 1.00 . B B . 307 ALA HB1  1 1 
       16 26198 2 2 13 ALA HB2  H   2.798   7.635   1.238 1.00 . B B . 307 ALA HB2  1 1 
       16 26199 2 2 13 ALA HB3  H   3.318   9.298   1.514 1.00 . B B . 307 ALA HB3  1 1 
       16 26200 2 2 13 ALA N    N   4.984   8.723   3.565 1.00 . B B . 307 ALA N    1 1 
       16 26201 2 2 13 ALA O    O   5.909   6.588   1.038 1.00 . B B . 307 ALA O    1 1 
       16 26202 2 2 14 ILE C    C   8.247   8.186   0.269 1.00 . B B . 308 ILE C    1 1 
       16 26203 2 2 14 ILE CA   C   6.950   8.845  -0.189 1.00 . B B . 308 ILE CA   1 1 
       16 26204 2 2 14 ILE CB   C   7.248  10.280  -0.668 1.00 . B B . 308 ILE CB   1 1 
       16 26205 2 2 14 ILE CD1  C   6.127  12.422  -1.484 1.00 . B B . 308 ILE CD1  1 1 
       16 26206 2 2 14 ILE CG1  C   5.955  10.961  -1.127 1.00 . B B . 308 ILE CG1  1 1 
       16 26207 2 2 14 ILE CG2  C   8.275  10.263  -1.795 1.00 . B B . 308 ILE CG2  1 1 
       16 26208 2 2 14 ILE H    H   5.609   9.686   1.217 1.00 . B B . 308 ILE H    1 1 
       16 26209 2 2 14 ILE HA   H   6.548   8.284  -1.020 1.00 . B B . 308 ILE HA   1 1 
       16 26210 2 2 14 ILE HB   H   7.665  10.834   0.159 1.00 . B B . 308 ILE HB   1 1 
       16 26211 2 2 14 ILE HD11 H   6.860  12.517  -2.270 1.00 . B B . 308 ILE HD11 1 1 
       16 26212 2 2 14 ILE HD12 H   6.460  12.968  -0.613 1.00 . B B . 308 ILE HD12 1 1 
       16 26213 2 2 14 ILE HD13 H   5.183  12.824  -1.821 1.00 . B B . 308 ILE HD13 1 1 
       16 26214 2 2 14 ILE HG12 H   5.577  10.451  -2.000 1.00 . B B . 308 ILE HG12 1 1 
       16 26215 2 2 14 ILE HG13 H   5.223  10.895  -0.335 1.00 . B B . 308 ILE HG13 1 1 
       16 26216 2 2 14 ILE HG21 H   8.471  11.275  -2.120 1.00 . B B . 308 ILE HG21 1 1 
       16 26217 2 2 14 ILE HG22 H   7.890   9.687  -2.624 1.00 . B B . 308 ILE HG22 1 1 
       16 26218 2 2 14 ILE HG23 H   9.191   9.815  -1.440 1.00 . B B . 308 ILE HG23 1 1 
       16 26219 2 2 14 ILE N    N   5.960   8.833   0.881 1.00 . B B . 308 ILE N    1 1 
       16 26220 2 2 14 ILE O    O   8.850   7.407  -0.466 1.00 . B B . 308 ILE O    1 1 
       16 26221 2 2 15 ASN C    C   9.822   6.417   2.091 1.00 . B B . 309 ASN C    1 1 
       16 26222 2 2 15 ASN CA   C   9.891   7.940   2.049 1.00 . B B . 309 ASN CA   1 1 
       16 26223 2 2 15 ASN CB   C  10.134   8.489   3.456 1.00 . B B . 309 ASN CB   1 1 
       16 26224 2 2 15 ASN CG   C  11.378   7.909   4.101 1.00 . B B . 309 ASN CG   1 1 
       16 26225 2 2 15 ASN H    H   8.141   9.133   2.028 1.00 . B B . 309 ASN H    1 1 
       16 26226 2 2 15 ASN HA   H  10.713   8.234   1.411 1.00 . B B . 309 ASN HA   1 1 
       16 26227 2 2 15 ASN HB2  H  10.249   9.562   3.402 1.00 . B B . 309 ASN HB2  1 1 
       16 26228 2 2 15 ASN HB3  H   9.284   8.254   4.079 1.00 . B B . 309 ASN HB3  1 1 
       16 26229 2 2 15 ASN HD21 H  12.491   9.360   3.322 1.00 . B B . 309 ASN HD21 1 1 
       16 26230 2 2 15 ASN HD22 H  13.336   8.203   4.287 1.00 . B B . 309 ASN HD22 1 1 
       16 26231 2 2 15 ASN N    N   8.667   8.504   1.490 1.00 . B B . 309 ASN N    1 1 
       16 26232 2 2 15 ASN ND2  N  12.517   8.556   3.881 1.00 . B B . 309 ASN ND2  1 1 
       16 26233 2 2 15 ASN O    O  10.782   5.732   1.738 1.00 . B B . 309 ASN O    1 1 
       16 26234 2 2 15 ASN OD1  O  11.316   6.890   4.791 1.00 . B B . 309 ASN OD1  1 1 
       16 26235 2 2 16 TYR C    C   8.596   3.795   1.237 1.00 . B B . 310 TYR C    1 1 
       16 26236 2 2 16 TYR CA   C   8.482   4.449   2.613 1.00 . B B . 310 TYR CA   1 1 
       16 26237 2 2 16 TYR CB   C   7.119   4.136   3.234 1.00 . B B . 310 TYR CB   1 1 
       16 26238 2 2 16 TYR CD1  C   7.527   1.981   4.484 1.00 . B B . 310 TYR CD1  1 1 
       16 26239 2 2 16 TYR CD2  C   5.995   1.953   2.658 1.00 . B B . 310 TYR CD2  1 1 
       16 26240 2 2 16 TYR CE1  C   7.306   0.634   4.696 1.00 . B B . 310 TYR CE1  1 1 
       16 26241 2 2 16 TYR CE2  C   5.769   0.606   2.863 1.00 . B B . 310 TYR CE2  1 1 
       16 26242 2 2 16 TYR CG   C   6.876   2.662   3.462 1.00 . B B . 310 TYR CG   1 1 
       16 26243 2 2 16 TYR CZ   C   6.426  -0.049   3.883 1.00 . B B . 310 TYR CZ   1 1 
       16 26244 2 2 16 TYR H    H   7.948   6.489   2.790 1.00 . B B . 310 TYR H    1 1 
       16 26245 2 2 16 TYR HA   H   9.257   4.049   3.251 1.00 . B B . 310 TYR HA   1 1 
       16 26246 2 2 16 TYR HB2  H   7.043   4.636   4.188 1.00 . B B . 310 TYR HB2  1 1 
       16 26247 2 2 16 TYR HB3  H   6.341   4.503   2.578 1.00 . B B . 310 TYR HB3  1 1 
       16 26248 2 2 16 TYR HD1  H   8.215   2.519   5.119 1.00 . B B . 310 TYR HD1  1 1 
       16 26249 2 2 16 TYR HD2  H   5.483   2.468   1.860 1.00 . B B . 310 TYR HD2  1 1 
       16 26250 2 2 16 TYR HE1  H   7.820   0.120   5.494 1.00 . B B . 310 TYR HE1  1 1 
       16 26251 2 2 16 TYR HE2  H   5.082   0.072   2.225 1.00 . B B . 310 TYR HE2  1 1 
       16 26252 2 2 16 TYR HH   H   6.189  -1.848   3.247 1.00 . B B . 310 TYR HH   1 1 
       16 26253 2 2 16 TYR N    N   8.678   5.892   2.524 1.00 . B B . 310 TYR N    1 1 
       16 26254 2 2 16 TYR O    O   9.336   2.824   1.059 1.00 . B B . 310 TYR O    1 1 
       16 26255 2 2 16 TYR OH   O   6.202  -1.391   4.090 1.00 . B B . 310 TYR OH   1 1 
       16 26256 2 2 17 VAL C    C   9.307   3.793  -1.643 1.00 . B B . 311 VAL C    1 1 
       16 26257 2 2 17 VAL CA   C   7.884   3.802  -1.093 1.00 . B B . 311 VAL CA   1 1 
       16 26258 2 2 17 VAL CB   C   6.981   4.620  -2.037 1.00 . B B . 311 VAL CB   1 1 
       16 26259 2 2 17 VAL CG1  C   7.004   4.044  -3.445 1.00 . B B . 311 VAL CG1  1 1 
       16 26260 2 2 17 VAL CG2  C   5.558   4.668  -1.503 1.00 . B B . 311 VAL CG2  1 1 
       16 26261 2 2 17 VAL H    H   7.287   5.100   0.470 1.00 . B B . 311 VAL H    1 1 
       16 26262 2 2 17 VAL HA   H   7.514   2.786  -1.063 1.00 . B B . 311 VAL HA   1 1 
       16 26263 2 2 17 VAL HB   H   7.361   5.631  -2.080 1.00 . B B . 311 VAL HB   1 1 
       16 26264 2 2 17 VAL HG11 H   6.701   3.008  -3.415 1.00 . B B . 311 VAL HG11 1 1 
       16 26265 2 2 17 VAL HG12 H   8.004   4.115  -3.848 1.00 . B B . 311 VAL HG12 1 1 
       16 26266 2 2 17 VAL HG13 H   6.323   4.600  -4.072 1.00 . B B . 311 VAL HG13 1 1 
       16 26267 2 2 17 VAL HG21 H   4.949   5.276  -2.156 1.00 . B B . 311 VAL HG21 1 1 
       16 26268 2 2 17 VAL HG22 H   5.560   5.094  -0.512 1.00 . B B . 311 VAL HG22 1 1 
       16 26269 2 2 17 VAL HG23 H   5.156   3.667  -1.464 1.00 . B B . 311 VAL HG23 1 1 
       16 26270 2 2 17 VAL N    N   7.860   4.332   0.266 1.00 . B B . 311 VAL N    1 1 
       16 26271 2 2 17 VAL O    O   9.712   2.857  -2.336 1.00 . B B . 311 VAL O    1 1 
       16 26272 2 2 18 ASN C    C  12.321   3.930  -1.069 1.00 . B B . 312 ASN C    1 1 
       16 26273 2 2 18 ASN CA   C  11.444   4.952  -1.779 1.00 . B B . 312 ASN CA   1 1 
       16 26274 2 2 18 ASN CB   C  11.978   6.363  -1.525 1.00 . B B . 312 ASN CB   1 1 
       16 26275 2 2 18 ASN CG   C  11.290   7.405  -2.383 1.00 . B B . 312 ASN CG   1 1 
       16 26276 2 2 18 ASN H    H   9.684   5.551  -0.768 1.00 . B B . 312 ASN H    1 1 
       16 26277 2 2 18 ASN HA   H  11.462   4.752  -2.839 1.00 . B B . 312 ASN HA   1 1 
       16 26278 2 2 18 ASN HB2  H  11.821   6.618  -0.488 1.00 . B B . 312 ASN HB2  1 1 
       16 26279 2 2 18 ASN HB3  H  13.036   6.384  -1.741 1.00 . B B . 312 ASN HB3  1 1 
       16 26280 2 2 18 ASN HD21 H  12.944   8.509  -2.410 1.00 . B B . 312 ASN HD21 1 1 
       16 26281 2 2 18 ASN HD22 H  11.599   9.153  -3.281 1.00 . B B . 312 ASN HD22 1 1 
       16 26282 2 2 18 ASN N    N  10.063   4.839  -1.325 1.00 . B B . 312 ASN N    1 1 
       16 26283 2 2 18 ASN ND2  N  12.017   8.462  -2.726 1.00 . B B . 312 ASN ND2  1 1 
       16 26284 2 2 18 ASN O    O  13.303   3.442  -1.629 1.00 . B B . 312 ASN O    1 1 
       16 26285 2 2 18 ASN OD1  O  10.121   7.263  -2.736 1.00 . B B . 312 ASN OD1  1 1 
       16 26286 2 2 19 LYS C    C  12.647   1.269   0.311 1.00 . B B . 313 LYS C    1 1 
       16 26287 2 2 19 LYS CA   C  12.706   2.646   0.960 1.00 . B B . 313 LYS CA   1 1 
       16 26288 2 2 19 LYS CB   C  12.148   2.575   2.381 1.00 . B B . 313 LYS CB   1 1 
       16 26289 2 2 19 LYS CD   C  12.322   1.589   4.680 1.00 . B B . 313 LYS CD   1 1 
       16 26290 2 2 19 LYS CE   C  13.206   0.830   5.656 1.00 . B B . 313 LYS CE   1 1 
       16 26291 2 2 19 LYS CG   C  12.985   1.724   3.321 1.00 . B B . 313 LYS CG   1 1 
       16 26292 2 2 19 LYS H    H  11.167   4.039   0.560 1.00 . B B . 313 LYS H    1 1 
       16 26293 2 2 19 LYS HA   H  13.735   2.971   0.999 1.00 . B B . 313 LYS HA   1 1 
       16 26294 2 2 19 LYS HB2  H  12.096   3.575   2.786 1.00 . B B . 313 LYS HB2  1 1 
       16 26295 2 2 19 LYS HB3  H  11.153   2.158   2.344 1.00 . B B . 313 LYS HB3  1 1 
       16 26296 2 2 19 LYS HD2  H  12.129   2.574   5.076 1.00 . B B . 313 LYS HD2  1 1 
       16 26297 2 2 19 LYS HD3  H  11.390   1.055   4.564 1.00 . B B . 313 LYS HD3  1 1 
       16 26298 2 2 19 LYS HE2  H  12.672   0.710   6.587 1.00 . B B . 313 LYS HE2  1 1 
       16 26299 2 2 19 LYS HE3  H  13.426  -0.142   5.241 1.00 . B B . 313 LYS HE3  1 1 
       16 26300 2 2 19 LYS HG2  H  13.106   0.742   2.890 1.00 . B B . 313 LYS HG2  1 1 
       16 26301 2 2 19 LYS HG3  H  13.952   2.187   3.446 1.00 . B B . 313 LYS HG3  1 1 
       16 26302 2 2 19 LYS HZ1  H  14.291   2.483   6.331 1.00 . B B . 313 LYS HZ1  1 1 
       16 26303 2 2 19 LYS HZ2  H  15.015   1.672   5.035 1.00 . B B . 313 LYS HZ2  1 1 
       16 26304 2 2 19 LYS HZ3  H  15.068   1.001   6.587 1.00 . B B . 313 LYS HZ3  1 1 
       16 26305 2 2 19 LYS N    N  11.957   3.613   0.169 1.00 . B B . 313 LYS N    1 1 
       16 26306 2 2 19 LYS NZ   N  14.484   1.547   5.920 1.00 . B B . 313 LYS NZ   1 1 
       16 26307 2 2 19 LYS O    O  13.674   0.628   0.101 1.00 . B B . 313 LYS O    1 1 
       16 26308 2 2 20 ILE C    C  11.876  -0.512  -2.023 1.00 . B B . 314 ILE C    1 1 
       16 26309 2 2 20 ILE CA   C  11.243  -0.479  -0.634 1.00 . B B . 314 ILE CA   1 1 
       16 26310 2 2 20 ILE CB   C   9.748  -0.841  -0.752 1.00 . B B . 314 ILE CB   1 1 
       16 26311 2 2 20 ILE CD1  C   7.605  -1.150   0.598 1.00 . B B . 314 ILE CD1  1 1 
       16 26312 2 2 20 ILE CG1  C   9.089  -0.847   0.632 1.00 . B B . 314 ILE CG1  1 1 
       16 26313 2 2 20 ILE CG2  C   9.583  -2.196  -1.429 1.00 . B B . 314 ILE CG2  1 1 
       16 26314 2 2 20 ILE H    H  10.652   1.380   0.192 1.00 . B B . 314 ILE H    1 1 
       16 26315 2 2 20 ILE HA   H  11.724  -1.221  -0.014 1.00 . B B . 314 ILE HA   1 1 
       16 26316 2 2 20 ILE HB   H   9.268  -0.096  -1.368 1.00 . B B . 314 ILE HB   1 1 
       16 26317 2 2 20 ILE HD11 H   7.445  -2.112   0.134 1.00 . B B . 314 ILE HD11 1 1 
       16 26318 2 2 20 ILE HD12 H   7.095  -0.386   0.031 1.00 . B B . 314 ILE HD12 1 1 
       16 26319 2 2 20 ILE HD13 H   7.220  -1.169   1.606 1.00 . B B . 314 ILE HD13 1 1 
       16 26320 2 2 20 ILE HG12 H   9.565  -1.596   1.246 1.00 . B B . 314 ILE HG12 1 1 
       16 26321 2 2 20 ILE HG13 H   9.218   0.123   1.091 1.00 . B B . 314 ILE HG13 1 1 
       16 26322 2 2 20 ILE HG21 H   8.531  -2.425  -1.526 1.00 . B B . 314 ILE HG21 1 1 
       16 26323 2 2 20 ILE HG22 H  10.063  -2.957  -0.833 1.00 . B B . 314 ILE HG22 1 1 
       16 26324 2 2 20 ILE HG23 H  10.035  -2.167  -2.409 1.00 . B B . 314 ILE HG23 1 1 
       16 26325 2 2 20 ILE N    N  11.435   0.822  -0.004 1.00 . B B . 314 ILE N    1 1 
       16 26326 2 2 20 ILE O    O  12.513  -1.496  -2.401 1.00 . B B . 314 ILE O    1 1 
       16 26327 2 2 21 LYS C    C  13.777   0.601  -4.104 1.00 . B B . 315 LYS C    1 1 
       16 26328 2 2 21 LYS CA   C  12.251   0.665  -4.125 1.00 . B B . 315 LYS CA   1 1 
       16 26329 2 2 21 LYS CB   C  11.791   1.960  -4.798 1.00 . B B . 315 LYS CB   1 1 
       16 26330 2 2 21 LYS CD   C  11.754   3.383  -6.871 1.00 . B B . 315 LYS CD   1 1 
       16 26331 2 2 21 LYS CE   C  12.146   3.477  -8.337 1.00 . B B . 315 LYS CE   1 1 
       16 26332 2 2 21 LYS CG   C  12.236   2.083  -6.248 1.00 . B B . 315 LYS CG   1 1 
       16 26333 2 2 21 LYS H    H  11.181   1.325  -2.418 1.00 . B B . 315 LYS H    1 1 
       16 26334 2 2 21 LYS HA   H  11.877  -0.174  -4.692 1.00 . B B . 315 LYS HA   1 1 
       16 26335 2 2 21 LYS HB2  H  10.713   2.006  -4.769 1.00 . B B . 315 LYS HB2  1 1 
       16 26336 2 2 21 LYS HB3  H  12.193   2.800  -4.249 1.00 . B B . 315 LYS HB3  1 1 
       16 26337 2 2 21 LYS HD2  H  10.678   3.433  -6.792 1.00 . B B . 315 LYS HD2  1 1 
       16 26338 2 2 21 LYS HD3  H  12.195   4.211  -6.335 1.00 . B B . 315 LYS HD3  1 1 
       16 26339 2 2 21 LYS HE2  H  11.736   2.627  -8.862 1.00 . B B . 315 LYS HE2  1 1 
       16 26340 2 2 21 LYS HE3  H  11.734   4.386  -8.748 1.00 . B B . 315 LYS HE3  1 1 
       16 26341 2 2 21 LYS HG2  H  13.314   2.055  -6.287 1.00 . B B . 315 LYS HG2  1 1 
       16 26342 2 2 21 LYS HG3  H  11.831   1.254  -6.809 1.00 . B B . 315 LYS HG3  1 1 
       16 26343 2 2 21 LYS HZ1  H  14.057   2.701  -7.995 1.00 . B B . 315 LYS HZ1  1 1 
       16 26344 2 2 21 LYS HZ2  H  14.021   4.384  -8.167 1.00 . B B . 315 LYS HZ2  1 1 
       16 26345 2 2 21 LYS HZ3  H  13.861   3.392  -9.528 1.00 . B B . 315 LYS HZ3  1 1 
       16 26346 2 2 21 LYS N    N  11.699   0.571  -2.776 1.00 . B B . 315 LYS N    1 1 
       16 26347 2 2 21 LYS NZ   N  13.625   3.490  -8.519 1.00 . B B . 315 LYS NZ   1 1 
       16 26348 2 2 21 LYS O    O  14.396   0.082  -5.033 1.00 . B B . 315 LYS O    1 1 
       16 26349 2 2 22 ASN C    C  16.346  -0.219  -2.411 1.00 . B B . 316 ASN C    1 1 
       16 26350 2 2 22 ASN CA   C  15.832   1.131  -2.907 1.00 . B B . 316 ASN CA   1 1 
       16 26351 2 2 22 ASN CB   C  16.281   2.239  -1.952 1.00 . B B . 316 ASN CB   1 1 
       16 26352 2 2 22 ASN CG   C  17.788   2.293  -1.790 1.00 . B B . 316 ASN CG   1 1 
       16 26353 2 2 22 ASN H    H  13.832   1.526  -2.331 1.00 . B B . 316 ASN H    1 1 
       16 26354 2 2 22 ASN HA   H  16.252   1.322  -3.884 1.00 . B B . 316 ASN HA   1 1 
       16 26355 2 2 22 ASN HB2  H  15.944   3.192  -2.332 1.00 . B B . 316 ASN HB2  1 1 
       16 26356 2 2 22 ASN HB3  H  15.839   2.068  -0.980 1.00 . B B . 316 ASN HB3  1 1 
       16 26357 2 2 22 ASN HD21 H  18.043   1.618  -3.644 1.00 . B B . 316 ASN HD21 1 1 
       16 26358 2 2 22 ASN HD22 H  19.490   1.935  -2.758 1.00 . B B . 316 ASN HD22 1 1 
       16 26359 2 2 22 ASN N    N  14.378   1.129  -3.041 1.00 . B B . 316 ASN N    1 1 
       16 26360 2 2 22 ASN ND2  N  18.513   1.910  -2.836 1.00 . B B . 316 ASN ND2  1 1 
       16 26361 2 2 22 ASN O    O  17.354  -0.727  -2.902 1.00 . B B . 316 ASN O    1 1 
       16 26362 2 2 22 ASN OD1  O  18.297   2.677  -0.738 1.00 . B B . 316 ASN OD1  1 1 
       16 26363 2 2 23 ARG C    C  15.899  -3.194  -1.904 1.00 . B B . 317 ARG C    1 1 
       16 26364 2 2 23 ARG CA   C  16.038  -2.080  -0.872 1.00 . B B . 317 ARG CA   1 1 
       16 26365 2 2 23 ARG CB   C  15.189  -2.401   0.362 1.00 . B B . 317 ARG CB   1 1 
       16 26366 2 2 23 ARG CD   C  16.814  -1.592   2.105 1.00 . B B . 317 ARG CD   1 1 
       16 26367 2 2 23 ARG CG   C  15.416  -1.447   1.525 1.00 . B B . 317 ARG CG   1 1 
       16 26368 2 2 23 ARG CZ   C  18.142  -0.657   3.958 1.00 . B B . 317 ARG CZ   1 1 
       16 26369 2 2 23 ARG H    H  14.850  -0.342  -1.093 1.00 . B B . 317 ARG H    1 1 
       16 26370 2 2 23 ARG HA   H  17.073  -2.009  -0.574 1.00 . B B . 317 ARG HA   1 1 
       16 26371 2 2 23 ARG HB2  H  14.146  -2.356   0.088 1.00 . B B . 317 ARG HB2  1 1 
       16 26372 2 2 23 ARG HB3  H  15.424  -3.401   0.695 1.00 . B B . 317 ARG HB3  1 1 
       16 26373 2 2 23 ARG HD2  H  16.927  -2.592   2.495 1.00 . B B . 317 ARG HD2  1 1 
       16 26374 2 2 23 ARG HD3  H  17.535  -1.431   1.316 1.00 . B B . 317 ARG HD3  1 1 
       16 26375 2 2 23 ARG HE   H  16.392   0.066   3.326 1.00 . B B . 317 ARG HE   1 1 
       16 26376 2 2 23 ARG HG2  H  15.286  -0.433   1.177 1.00 . B B . 317 ARG HG2  1 1 
       16 26377 2 2 23 ARG HG3  H  14.691  -1.659   2.298 1.00 . B B . 317 ARG HG3  1 1 
       16 26378 2 2 23 ARG HH11 H  18.957  -2.282   3.073 1.00 . B B . 317 ARG HH11 1 1 
       16 26379 2 2 23 ARG HH12 H  19.878  -1.605   4.375 1.00 . B B . 317 ARG HH12 1 1 
       16 26380 2 2 23 ARG HH21 H  17.599   0.961   5.040 1.00 . B B . 317 ARG HH21 1 1 
       16 26381 2 2 23 ARG HH22 H  19.104   0.233   5.496 1.00 . B B . 317 ARG HH22 1 1 
       16 26382 2 2 23 ARG N    N  15.648  -0.793  -1.437 1.00 . B B . 317 ARG N    1 1 
       16 26383 2 2 23 ARG NE   N  17.063  -0.634   3.179 1.00 . B B . 317 ARG NE   1 1 
       16 26384 2 2 23 ARG NH1  N  19.068  -1.592   3.788 1.00 . B B . 317 ARG NH1  1 1 
       16 26385 2 2 23 ARG NH2  N  18.294   0.254   4.910 1.00 . B B . 317 ARG NH2  1 1 
       16 26386 2 2 23 ARG O    O  16.469  -4.274  -1.745 1.00 . B B . 317 ARG O    1 1 
       16 26387 2 2 24 PHE C    C  15.142  -3.277  -5.391 1.00 . B B . 318 PHE C    1 1 
       16 26388 2 2 24 PHE CA   C  14.925  -3.906  -4.017 1.00 . B B . 318 PHE CA   1 1 
       16 26389 2 2 24 PHE CB   C  13.513  -4.489  -3.925 1.00 . B B . 318 PHE CB   1 1 
       16 26390 2 2 24 PHE CD1  C  13.613  -6.658  -2.668 1.00 . B B . 318 PHE CD1  1 1 
       16 26391 2 2 24 PHE CD2  C  12.744  -4.740  -1.549 1.00 . B B . 318 PHE CD2  1 1 
       16 26392 2 2 24 PHE CE1  C  13.404  -7.418  -1.533 1.00 . B B . 318 PHE CE1  1 1 
       16 26393 2 2 24 PHE CE2  C  12.534  -5.494  -0.411 1.00 . B B . 318 PHE CE2  1 1 
       16 26394 2 2 24 PHE CG   C  13.285  -5.311  -2.689 1.00 . B B . 318 PHE CG   1 1 
       16 26395 2 2 24 PHE CZ   C  12.864  -6.835  -0.402 1.00 . B B . 318 PHE CZ   1 1 
       16 26396 2 2 24 PHE H    H  14.706  -2.048  -3.026 1.00 . B B . 318 PHE H    1 1 
       16 26397 2 2 24 PHE HA   H  15.644  -4.700  -3.881 1.00 . B B . 318 PHE HA   1 1 
       16 26398 2 2 24 PHE HB2  H  12.797  -3.682  -3.923 1.00 . B B . 318 PHE HB2  1 1 
       16 26399 2 2 24 PHE HB3  H  13.336  -5.121  -4.783 1.00 . B B . 318 PHE HB3  1 1 
       16 26400 2 2 24 PHE HD1  H  14.035  -7.115  -3.552 1.00 . B B . 318 PHE HD1  1 1 
       16 26401 2 2 24 PHE HD2  H  12.485  -3.691  -1.554 1.00 . B B . 318 PHE HD2  1 1 
       16 26402 2 2 24 PHE HE1  H  13.665  -8.467  -1.530 1.00 . B B . 318 PHE HE1  1 1 
       16 26403 2 2 24 PHE HE2  H  12.111  -5.036   0.472 1.00 . B B . 318 PHE HE2  1 1 
       16 26404 2 2 24 PHE HZ   H  12.701  -7.427   0.485 1.00 . B B . 318 PHE HZ   1 1 
       16 26405 2 2 24 PHE N    N  15.136  -2.926  -2.959 1.00 . B B . 318 PHE N    1 1 
       16 26406 2 2 24 PHE O    O  14.508  -3.668  -6.371 1.00 . B B . 318 PHE O    1 1 
       16 26407 2 2 25 GLN C    C  16.818  -2.616  -7.765 1.00 . B B . 319 GLN C    1 1 
       16 26408 2 2 25 GLN CA   C  16.354  -1.623  -6.704 1.00 . B B . 319 GLN CA   1 1 
       16 26409 2 2 25 GLN CB   C  17.427  -0.553  -6.474 1.00 . B B . 319 GLN CB   1 1 
       16 26410 2 2 25 GLN CD   C  18.344  -0.179  -8.805 1.00 . B B . 319 GLN CD   1 1 
       16 26411 2 2 25 GLN CG   C  17.587   0.419  -7.634 1.00 . B B . 319 GLN CG   1 1 
       16 26412 2 2 25 GLN H    H  16.527  -2.047  -4.638 1.00 . B B . 319 GLN H    1 1 
       16 26413 2 2 25 GLN HA   H  15.450  -1.144  -7.048 1.00 . B B . 319 GLN HA   1 1 
       16 26414 2 2 25 GLN HB2  H  17.169   0.014  -5.593 1.00 . B B . 319 GLN HB2  1 1 
       16 26415 2 2 25 GLN HB3  H  18.377  -1.042  -6.310 1.00 . B B . 319 GLN HB3  1 1 
       16 26416 2 2 25 GLN HE21 H  17.292   0.926 -10.080 1.00 . B B . 319 GLN HE21 1 1 
       16 26417 2 2 25 GLN HE22 H  18.475  -0.114 -10.788 1.00 . B B . 319 GLN HE22 1 1 
       16 26418 2 2 25 GLN HG2  H  16.606   0.716  -7.976 1.00 . B B . 319 GLN HG2  1 1 
       16 26419 2 2 25 GLN HG3  H  18.123   1.289  -7.285 1.00 . B B . 319 GLN HG3  1 1 
       16 26420 2 2 25 GLN N    N  16.050  -2.307  -5.453 1.00 . B B . 319 GLN N    1 1 
       16 26421 2 2 25 GLN NE2  N  18.002   0.256 -10.013 1.00 . B B . 319 GLN NE2  1 1 
       16 26422 2 2 25 GLN O    O  16.517  -2.461  -8.948 1.00 . B B . 319 GLN O    1 1 
       16 26423 2 2 25 GLN OE1  O  19.223  -1.021  -8.626 1.00 . B B . 319 GLN OE1  1 1 
       16 26424 2 2 26 GLY C    C  16.934  -5.573  -8.735 1.00 . B B . 320 GLY C    1 1 
       16 26425 2 2 26 GLY CA   C  18.034  -4.648  -8.255 1.00 . B B . 320 GLY CA   1 1 
       16 26426 2 2 26 GLY H    H  17.751  -3.714  -6.375 1.00 . B B . 320 GLY H    1 1 
       16 26427 2 2 26 GLY HA2  H  18.471  -4.153  -9.110 1.00 . B B . 320 GLY HA2  1 1 
       16 26428 2 2 26 GLY HA3  H  18.796  -5.235  -7.763 1.00 . B B . 320 GLY HA3  1 1 
       16 26429 2 2 26 GLY N    N  17.545  -3.641  -7.331 1.00 . B B . 320 GLY N    1 1 
       16 26430 2 2 26 GLY O    O  16.986  -6.083  -9.854 1.00 . B B . 320 GLY O    1 1 
       16 26431 2 2 27 GLN C    C  13.517  -5.853  -8.310 1.00 . B B . 321 GLN C    1 1 
       16 26432 2 2 27 GLN CA   C  14.814  -6.655  -8.222 1.00 . B B . 321 GLN CA   1 1 
       16 26433 2 2 27 GLN CB   C  14.667  -7.767  -7.181 1.00 . B B . 321 GLN CB   1 1 
       16 26434 2 2 27 GLN CD   C  16.083  -9.567  -8.261 1.00 . B B . 321 GLN CD   1 1 
       16 26435 2 2 27 GLN CG   C  15.893  -8.658  -7.060 1.00 . B B . 321 GLN CG   1 1 
       16 26436 2 2 27 GLN H    H  15.954  -5.352  -7.006 1.00 . B B . 321 GLN H    1 1 
       16 26437 2 2 27 GLN HA   H  15.017  -7.101  -9.183 1.00 . B B . 321 GLN HA   1 1 
       16 26438 2 2 27 GLN HB2  H  14.480  -7.318  -6.216 1.00 . B B . 321 GLN HB2  1 1 
       16 26439 2 2 27 GLN HB3  H  13.824  -8.386  -7.449 1.00 . B B . 321 GLN HB3  1 1 
       16 26440 2 2 27 GLN HE21 H  16.960 -10.935  -7.116 1.00 . B B . 321 GLN HE21 1 1 
       16 26441 2 2 27 GLN HE22 H  16.817 -11.337  -8.790 1.00 . B B . 321 GLN HE22 1 1 
       16 26442 2 2 27 GLN HG2  H  16.769  -8.033  -6.961 1.00 . B B . 321 GLN HG2  1 1 
       16 26443 2 2 27 GLN HG3  H  15.790  -9.272  -6.177 1.00 . B B . 321 GLN HG3  1 1 
       16 26444 2 2 27 GLN N    N  15.936  -5.789  -7.884 1.00 . B B . 321 GLN N    1 1 
       16 26445 2 2 27 GLN NE2  N  16.680 -10.731  -8.032 1.00 . B B . 321 GLN NE2  1 1 
       16 26446 2 2 27 GLN O    O  12.856  -5.620  -7.297 1.00 . B B . 321 GLN O    1 1 
       16 26447 2 2 27 GLN OE1  O  15.700  -9.227  -9.381 1.00 . B B . 321 GLN OE1  1 1 
       16 26448 2 2 28 PRO C    C  10.653  -5.468  -9.529 1.00 . B B . 322 PRO C    1 1 
       16 26449 2 2 28 PRO CA   C  11.911  -4.631  -9.728 1.00 . B B . 322 PRO CA   1 1 
       16 26450 2 2 28 PRO CB   C  12.019  -4.169 -11.183 1.00 . B B . 322 PRO CB   1 1 
       16 26451 2 2 28 PRO CD   C  13.863  -5.637 -10.789 1.00 . B B . 322 PRO CD   1 1 
       16 26452 2 2 28 PRO CG   C  12.885  -5.187 -11.839 1.00 . B B . 322 PRO CG   1 1 
       16 26453 2 2 28 PRO HA   H  11.877  -3.772  -9.076 1.00 . B B . 322 PRO HA   1 1 
       16 26454 2 2 28 PRO HB2  H  11.035  -4.139 -11.627 1.00 . B B . 322 PRO HB2  1 1 
       16 26455 2 2 28 PRO HB3  H  12.468  -3.187 -11.220 1.00 . B B . 322 PRO HB3  1 1 
       16 26456 2 2 28 PRO HD2  H  14.098  -6.683 -10.917 1.00 . B B . 322 PRO HD2  1 1 
       16 26457 2 2 28 PRO HD3  H  14.760  -5.039 -10.828 1.00 . B B . 322 PRO HD3  1 1 
       16 26458 2 2 28 PRO HG2  H  12.284  -6.019 -12.173 1.00 . B B . 322 PRO HG2  1 1 
       16 26459 2 2 28 PRO HG3  H  13.409  -4.742 -12.671 1.00 . B B . 322 PRO HG3  1 1 
       16 26460 2 2 28 PRO N    N  13.135  -5.411  -9.525 1.00 . B B . 322 PRO N    1 1 
       16 26461 2 2 28 PRO O    O   9.569  -4.932  -9.304 1.00 . B B . 322 PRO O    1 1 
       16 26462 2 2 29 ASP C    C   9.001  -7.484  -8.098 1.00 . B B . 323 ASP C    1 1 
       16 26463 2 2 29 ASP CA   C   9.684  -7.702  -9.445 1.00 . B B . 323 ASP CA   1 1 
       16 26464 2 2 29 ASP CB   C  10.162  -9.152  -9.557 1.00 . B B . 323 ASP CB   1 1 
       16 26465 2 2 29 ASP CG   C  10.797  -9.450 -10.903 1.00 . B B . 323 ASP CG   1 1 
       16 26466 2 2 29 ASP H    H  11.698  -7.150  -9.795 1.00 . B B . 323 ASP H    1 1 
       16 26467 2 2 29 ASP HA   H   8.972  -7.504 -10.232 1.00 . B B . 323 ASP HA   1 1 
       16 26468 2 2 29 ASP HB2  H  10.891  -9.345  -8.786 1.00 . B B . 323 ASP HB2  1 1 
       16 26469 2 2 29 ASP HB3  H   9.318  -9.813  -9.423 1.00 . B B . 323 ASP HB3  1 1 
       16 26470 2 2 29 ASP N    N  10.807  -6.785  -9.615 1.00 . B B . 323 ASP N    1 1 
       16 26471 2 2 29 ASP O    O   7.773  -7.465  -8.008 1.00 . B B . 323 ASP O    1 1 
       16 26472 2 2 29 ASP OD1  O  12.006  -9.180 -11.061 1.00 . B B . 323 ASP OD1  1 1 
       16 26473 2 2 29 ASP OD2  O  10.084  -9.954 -11.797 1.00 . B B . 323 ASP OD2  1 1 
       16 26474 2 2 30 ILE C    C   8.533  -5.774  -5.615 1.00 . B B . 324 ILE C    1 1 
       16 26475 2 2 30 ILE CA   C   9.284  -7.099  -5.710 1.00 . B B . 324 ILE CA   1 1 
       16 26476 2 2 30 ILE CB   C  10.413  -7.118  -4.660 1.00 . B B . 324 ILE CB   1 1 
       16 26477 2 2 30 ILE CD1  C  10.463  -9.671  -4.553 1.00 . B B . 324 ILE CD1  1 1 
       16 26478 2 2 30 ILE CG1  C  11.247  -8.397  -4.795 1.00 . B B . 324 ILE CG1  1 1 
       16 26479 2 2 30 ILE CG2  C   9.837  -6.995  -3.255 1.00 . B B . 324 ILE CG2  1 1 
       16 26480 2 2 30 ILE H    H  10.778  -7.329  -7.191 1.00 . B B . 324 ILE H    1 1 
       16 26481 2 2 30 ILE HA   H   8.600  -7.905  -5.487 1.00 . B B . 324 ILE HA   1 1 
       16 26482 2 2 30 ILE HB   H  11.048  -6.263  -4.835 1.00 . B B . 324 ILE HB   1 1 
       16 26483 2 2 30 ILE HD11 H  10.078  -9.672  -3.545 1.00 . B B . 324 ILE HD11 1 1 
       16 26484 2 2 30 ILE HD12 H  11.112 -10.523  -4.691 1.00 . B B . 324 ILE HD12 1 1 
       16 26485 2 2 30 ILE HD13 H   9.641  -9.727  -5.253 1.00 . B B . 324 ILE HD13 1 1 
       16 26486 2 2 30 ILE HG12 H  11.655  -8.447  -5.793 1.00 . B B . 324 ILE HG12 1 1 
       16 26487 2 2 30 ILE HG13 H  12.058  -8.365  -4.083 1.00 . B B . 324 ILE HG13 1 1 
       16 26488 2 2 30 ILE HG21 H   9.155  -7.812  -3.073 1.00 . B B . 324 ILE HG21 1 1 
       16 26489 2 2 30 ILE HG22 H   9.308  -6.057  -3.164 1.00 . B B . 324 ILE HG22 1 1 
       16 26490 2 2 30 ILE HG23 H  10.639  -7.027  -2.533 1.00 . B B . 324 ILE HG23 1 1 
       16 26491 2 2 30 ILE N    N   9.807  -7.313  -7.054 1.00 . B B . 324 ILE N    1 1 
       16 26492 2 2 30 ILE O    O   7.497  -5.683  -4.958 1.00 . B B . 324 ILE O    1 1 
       16 26493 2 2 31 TYR C    C   7.057  -3.485  -6.912 1.00 . B B . 325 TYR C    1 1 
       16 26494 2 2 31 TYR CA   C   8.440  -3.429  -6.268 1.00 . B B . 325 TYR CA   1 1 
       16 26495 2 2 31 TYR CB   C   9.326  -2.422  -7.003 1.00 . B B . 325 TYR CB   1 1 
       16 26496 2 2 31 TYR CD1  C   8.748  -0.371  -5.644 1.00 . B B . 325 TYR CD1  1 1 
       16 26497 2 2 31 TYR CD2  C   8.520  -0.252  -8.014 1.00 . B B . 325 TYR CD2  1 1 
       16 26498 2 2 31 TYR CE1  C   8.322   0.939  -5.532 1.00 . B B . 325 TYR CE1  1 1 
       16 26499 2 2 31 TYR CE2  C   8.092   1.059  -7.911 1.00 . B B . 325 TYR CE2  1 1 
       16 26500 2 2 31 TYR CG   C   8.855  -0.988  -6.885 1.00 . B B . 325 TYR CG   1 1 
       16 26501 2 2 31 TYR CZ   C   7.996   1.649  -6.667 1.00 . B B . 325 TYR CZ   1 1 
       16 26502 2 2 31 TYR H    H   9.892  -4.881  -6.780 1.00 . B B . 325 TYR H    1 1 
       16 26503 2 2 31 TYR HA   H   8.332  -3.119  -5.239 1.00 . B B . 325 TYR HA   1 1 
       16 26504 2 2 31 TYR HB2  H  10.327  -2.474  -6.601 1.00 . B B . 325 TYR HB2  1 1 
       16 26505 2 2 31 TYR HB3  H   9.352  -2.678  -8.052 1.00 . B B . 325 TYR HB3  1 1 
       16 26506 2 2 31 TYR HD1  H   9.006  -0.930  -4.757 1.00 . B B . 325 TYR HD1  1 1 
       16 26507 2 2 31 TYR HD2  H   8.596  -0.717  -8.987 1.00 . B B . 325 TYR HD2  1 1 
       16 26508 2 2 31 TYR HE1  H   8.247   1.401  -4.559 1.00 . B B . 325 TYR HE1  1 1 
       16 26509 2 2 31 TYR HE2  H   7.836   1.615  -8.801 1.00 . B B . 325 TYR HE2  1 1 
       16 26510 2 2 31 TYR HH   H   6.803   3.090  -7.120 1.00 . B B . 325 TYR HH   1 1 
       16 26511 2 2 31 TYR N    N   9.063  -4.749  -6.276 1.00 . B B . 325 TYR N    1 1 
       16 26512 2 2 31 TYR O    O   6.065  -3.056  -6.318 1.00 . B B . 325 TYR O    1 1 
       16 26513 2 2 31 TYR OH   O   7.571   2.954  -6.559 1.00 . B B . 325 TYR OH   1 1 
       16 26514 2 2 32 LYS C    C   4.782  -5.064  -8.105 1.00 . B B . 326 LYS C    1 1 
       16 26515 2 2 32 LYS CA   C   5.737  -4.138  -8.849 1.00 . B B . 326 LYS CA   1 1 
       16 26516 2 2 32 LYS CB   C   5.976  -4.660 -10.270 1.00 . B B . 326 LYS CB   1 1 
       16 26517 2 2 32 LYS CD   C   7.778  -3.016 -10.894 1.00 . B B . 326 LYS CD   1 1 
       16 26518 2 2 32 LYS CE   C   8.200  -1.927 -11.867 1.00 . B B . 326 LYS CE   1 1 
       16 26519 2 2 32 LYS CG   C   6.415  -3.585 -11.253 1.00 . B B . 326 LYS CG   1 1 
       16 26520 2 2 32 LYS H    H   7.821  -4.342  -8.549 1.00 . B B . 326 LYS H    1 1 
       16 26521 2 2 32 LYS HA   H   5.294  -3.156  -8.907 1.00 . B B . 326 LYS HA   1 1 
       16 26522 2 2 32 LYS HB2  H   6.741  -5.422 -10.236 1.00 . B B . 326 LYS HB2  1 1 
       16 26523 2 2 32 LYS HB3  H   5.059  -5.100 -10.636 1.00 . B B . 326 LYS HB3  1 1 
       16 26524 2 2 32 LYS HD2  H   7.733  -2.598  -9.900 1.00 . B B . 326 LYS HD2  1 1 
       16 26525 2 2 32 LYS HD3  H   8.507  -3.812 -10.920 1.00 . B B . 326 LYS HD3  1 1 
       16 26526 2 2 32 LYS HE2  H   9.159  -1.536 -11.556 1.00 . B B . 326 LYS HE2  1 1 
       16 26527 2 2 32 LYS HE3  H   8.292  -2.358 -12.852 1.00 . B B . 326 LYS HE3  1 1 
       16 26528 2 2 32 LYS HG2  H   6.466  -4.015 -12.241 1.00 . B B . 326 LYS HG2  1 1 
       16 26529 2 2 32 LYS HG3  H   5.688  -2.786 -11.244 1.00 . B B . 326 LYS HG3  1 1 
       16 26530 2 2 32 LYS HZ1  H   7.115  -0.383 -10.973 1.00 . B B . 326 LYS HZ1  1 1 
       16 26531 2 2 32 LYS HZ2  H   6.288  -1.165 -12.222 1.00 . B B . 326 LYS HZ2  1 1 
       16 26532 2 2 32 LYS HZ3  H   7.534  -0.081 -12.584 1.00 . B B . 326 LYS HZ3  1 1 
       16 26533 2 2 32 LYS N    N   6.999  -4.018  -8.128 1.00 . B B . 326 LYS N    1 1 
       16 26534 2 2 32 LYS NZ   N   7.216  -0.811 -11.915 1.00 . B B . 326 LYS NZ   1 1 
       16 26535 2 2 32 LYS O    O   3.563  -4.929  -8.211 1.00 . B B . 326 LYS O    1 1 
       16 26536 2 2 33 ALA C    C   3.757  -6.217  -5.500 1.00 . B B . 327 ALA C    1 1 
       16 26537 2 2 33 ALA CA   C   4.545  -6.944  -6.582 1.00 . B B . 327 ALA CA   1 1 
       16 26538 2 2 33 ALA CB   C   5.430  -8.015  -5.963 1.00 . B B . 327 ALA CB   1 1 
       16 26539 2 2 33 ALA H    H   6.324  -6.071  -7.323 1.00 . B B . 327 ALA H    1 1 
       16 26540 2 2 33 ALA HA   H   3.852  -7.426  -7.257 1.00 . B B . 327 ALA HA   1 1 
       16 26541 2 2 33 ALA HB1  H   4.815  -8.729  -5.436 1.00 . B B . 327 ALA HB1  1 1 
       16 26542 2 2 33 ALA HB2  H   6.120  -7.554  -5.272 1.00 . B B . 327 ALA HB2  1 1 
       16 26543 2 2 33 ALA HB3  H   5.983  -8.519  -6.742 1.00 . B B . 327 ALA HB3  1 1 
       16 26544 2 2 33 ALA N    N   5.346  -6.004  -7.355 1.00 . B B . 327 ALA N    1 1 
       16 26545 2 2 33 ALA O    O   2.530  -6.290  -5.458 1.00 . B B . 327 ALA O    1 1 
       16 26546 2 2 34 PHE C    C   2.799  -3.806  -4.112 1.00 . B B . 328 PHE C    1 1 
       16 26547 2 2 34 PHE CA   C   3.841  -4.763  -3.548 1.00 . B B . 328 PHE CA   1 1 
       16 26548 2 2 34 PHE CB   C   4.894  -3.989  -2.750 1.00 . B B . 328 PHE CB   1 1 
       16 26549 2 2 34 PHE CD1  C   3.440  -3.687  -0.721 1.00 . B B . 328 PHE CD1  1 1 
       16 26550 2 2 34 PHE CD2  C   4.674  -1.810  -1.525 1.00 . B B . 328 PHE CD2  1 1 
       16 26551 2 2 34 PHE CE1  C   2.922  -2.913   0.300 1.00 . B B . 328 PHE CE1  1 1 
       16 26552 2 2 34 PHE CE2  C   4.157  -1.032  -0.508 1.00 . B B . 328 PHE CE2  1 1 
       16 26553 2 2 34 PHE CG   C   4.322  -3.145  -1.644 1.00 . B B . 328 PHE CG   1 1 
       16 26554 2 2 34 PHE CZ   C   3.281  -1.584   0.406 1.00 . B B . 328 PHE CZ   1 1 
       16 26555 2 2 34 PHE H    H   5.450  -5.497  -4.711 1.00 . B B . 328 PHE H    1 1 
       16 26556 2 2 34 PHE HA   H   3.352  -5.469  -2.895 1.00 . B B . 328 PHE HA   1 1 
       16 26557 2 2 34 PHE HB2  H   5.585  -4.689  -2.306 1.00 . B B . 328 PHE HB2  1 1 
       16 26558 2 2 34 PHE HB3  H   5.434  -3.335  -3.420 1.00 . B B . 328 PHE HB3  1 1 
       16 26559 2 2 34 PHE HD1  H   3.156  -4.725  -0.803 1.00 . B B . 328 PHE HD1  1 1 
       16 26560 2 2 34 PHE HD2  H   5.359  -1.377  -2.239 1.00 . B B . 328 PHE HD2  1 1 
       16 26561 2 2 34 PHE HE1  H   2.236  -3.347   1.012 1.00 . B B . 328 PHE HE1  1 1 
       16 26562 2 2 34 PHE HE2  H   4.439   0.008  -0.426 1.00 . B B . 328 PHE HE2  1 1 
       16 26563 2 2 34 PHE HZ   H   2.877  -0.977   1.203 1.00 . B B . 328 PHE HZ   1 1 
       16 26564 2 2 34 PHE N    N   4.474  -5.513  -4.627 1.00 . B B . 328 PHE N    1 1 
       16 26565 2 2 34 PHE O    O   1.670  -3.738  -3.621 1.00 . B B . 328 PHE O    1 1 
       16 26566 2 2 35 LEU C    C   1.051  -2.859  -6.313 1.00 . B B . 329 LEU C    1 1 
       16 26567 2 2 35 LEU CA   C   2.277  -2.126  -5.789 1.00 . B B . 329 LEU CA   1 1 
       16 26568 2 2 35 LEU CB   C   2.979  -1.389  -6.932 1.00 . B B . 329 LEU CB   1 1 
       16 26569 2 2 35 LEU CD1  C   4.755   0.189  -7.726 1.00 . B B . 329 LEU CD1  1 1 
       16 26570 2 2 35 LEU CD2  C   3.635   0.587  -5.526 1.00 . B B . 329 LEU CD2  1 1 
       16 26571 2 2 35 LEU CG   C   4.126  -0.468  -6.508 1.00 . B B . 329 LEU CG   1 1 
       16 26572 2 2 35 LEU H    H   4.104  -3.157  -5.489 1.00 . B B . 329 LEU H    1 1 
       16 26573 2 2 35 LEU HA   H   1.964  -1.409  -5.045 1.00 . B B . 329 LEU HA   1 1 
       16 26574 2 2 35 LEU HB2  H   3.372  -2.125  -7.619 1.00 . B B . 329 LEU HB2  1 1 
       16 26575 2 2 35 LEU HB3  H   2.243  -0.793  -7.452 1.00 . B B . 329 LEU HB3  1 1 
       16 26576 2 2 35 LEU HD11 H   3.999   0.735  -8.271 1.00 . B B . 329 LEU HD11 1 1 
       16 26577 2 2 35 LEU HD12 H   5.182  -0.571  -8.364 1.00 . B B . 329 LEU HD12 1 1 
       16 26578 2 2 35 LEU HD13 H   5.530   0.869  -7.406 1.00 . B B . 329 LEU HD13 1 1 
       16 26579 2 2 35 LEU HD21 H   4.452   1.242  -5.264 1.00 . B B . 329 LEU HD21 1 1 
       16 26580 2 2 35 LEU HD22 H   3.262   0.104  -4.635 1.00 . B B . 329 LEU HD22 1 1 
       16 26581 2 2 35 LEU HD23 H   2.844   1.163  -5.983 1.00 . B B . 329 LEU HD23 1 1 
       16 26582 2 2 35 LEU HG   H   4.887  -1.057  -6.017 1.00 . B B . 329 LEU HG   1 1 
       16 26583 2 2 35 LEU N    N   3.187  -3.067  -5.149 1.00 . B B . 329 LEU N    1 1 
       16 26584 2 2 35 LEU O    O  -0.060  -2.332  -6.279 1.00 . B B . 329 LEU O    1 1 
       16 26585 2 2 36 GLU C    C  -0.805  -5.245  -6.202 1.00 . B B . 330 GLU C    1 1 
       16 26586 2 2 36 GLU CA   C   0.170  -4.894  -7.318 1.00 . B B . 330 GLU CA   1 1 
       16 26587 2 2 36 GLU CB   C   0.713  -6.170  -7.966 1.00 . B B . 330 GLU CB   1 1 
       16 26588 2 2 36 GLU CD   C  -1.067  -6.342  -9.753 1.00 . B B . 330 GLU CD   1 1 
       16 26589 2 2 36 GLU CG   C  -0.362  -7.036  -8.605 1.00 . B B . 330 GLU CG   1 1 
       16 26590 2 2 36 GLU H    H   2.171  -4.444  -6.797 1.00 . B B . 330 GLU H    1 1 
       16 26591 2 2 36 GLU HA   H  -0.349  -4.311  -8.065 1.00 . B B . 330 GLU HA   1 1 
       16 26592 2 2 36 GLU HB2  H   1.424  -5.895  -8.732 1.00 . B B . 330 GLU HB2  1 1 
       16 26593 2 2 36 GLU HB3  H   1.217  -6.757  -7.214 1.00 . B B . 330 GLU HB3  1 1 
       16 26594 2 2 36 GLU HG2  H   0.097  -7.939  -8.978 1.00 . B B . 330 GLU HG2  1 1 
       16 26595 2 2 36 GLU HG3  H  -1.094  -7.291  -7.853 1.00 . B B . 330 GLU HG3  1 1 
       16 26596 2 2 36 GLU N    N   1.261  -4.081  -6.794 1.00 . B B . 330 GLU N    1 1 
       16 26597 2 2 36 GLU O    O  -2.014  -5.330  -6.422 1.00 . B B . 330 GLU O    1 1 
       16 26598 2 2 36 GLU OE1  O  -2.079  -5.656  -9.502 1.00 . B B . 330 GLU OE1  1 1 
       16 26599 2 2 36 GLU OE2  O  -0.607  -6.486 -10.905 1.00 . B B . 330 GLU OE2  1 1 
       16 26600 2 2 37 ILE C    C  -2.012  -4.607  -3.502 1.00 . B B . 331 ILE C    1 1 
       16 26601 2 2 37 ILE CA   C  -1.096  -5.775  -3.843 1.00 . B B . 331 ILE CA   1 1 
       16 26602 2 2 37 ILE CB   C  -0.237  -6.113  -2.608 1.00 . B B . 331 ILE CB   1 1 
       16 26603 2 2 37 ILE CD1  C   1.748  -7.512  -1.824 1.00 . B B . 331 ILE CD1  1 1 
       16 26604 2 2 37 ILE CG1  C   0.754  -7.233  -2.934 1.00 . B B . 331 ILE CG1  1 1 
       16 26605 2 2 37 ILE CG2  C  -1.128  -6.508  -1.436 1.00 . B B . 331 ILE CG2  1 1 
       16 26606 2 2 37 ILE H    H   0.701  -5.382  -4.891 1.00 . B B . 331 ILE H    1 1 
       16 26607 2 2 37 ILE HA   H  -1.698  -6.637  -4.091 1.00 . B B . 331 ILE HA   1 1 
       16 26608 2 2 37 ILE HB   H   0.312  -5.227  -2.326 1.00 . B B . 331 ILE HB   1 1 
       16 26609 2 2 37 ILE HD11 H   1.218  -7.822  -0.935 1.00 . B B . 331 ILE HD11 1 1 
       16 26610 2 2 37 ILE HD12 H   2.313  -6.615  -1.611 1.00 . B B . 331 ILE HD12 1 1 
       16 26611 2 2 37 ILE HD13 H   2.423  -8.297  -2.133 1.00 . B B . 331 ILE HD13 1 1 
       16 26612 2 2 37 ILE HG12 H   0.207  -8.145  -3.124 1.00 . B B . 331 ILE HG12 1 1 
       16 26613 2 2 37 ILE HG13 H   1.313  -6.964  -3.818 1.00 . B B . 331 ILE HG13 1 1 
       16 26614 2 2 37 ILE HG21 H  -1.793  -5.691  -1.199 1.00 . B B . 331 ILE HG21 1 1 
       16 26615 2 2 37 ILE HG22 H  -0.514  -6.735  -0.577 1.00 . B B . 331 ILE HG22 1 1 
       16 26616 2 2 37 ILE HG23 H  -1.708  -7.379  -1.704 1.00 . B B . 331 ILE HG23 1 1 
       16 26617 2 2 37 ILE N    N  -0.271  -5.450  -5.000 1.00 . B B . 331 ILE N    1 1 
       16 26618 2 2 37 ILE O    O  -3.225  -4.771  -3.357 1.00 . B B . 331 ILE O    1 1 
       16 26619 2 2 38 LEU C    C  -3.181  -1.889  -4.153 1.00 . B B . 332 LEU C    1 1 
       16 26620 2 2 38 LEU CA   C  -2.176  -2.220  -3.053 1.00 . B B . 332 LEU CA   1 1 
       16 26621 2 2 38 LEU CB   C  -1.230  -1.035  -2.835 1.00 . B B . 332 LEU CB   1 1 
       16 26622 2 2 38 LEU CD1  C   0.720  -0.021  -1.635 1.00 . B B . 332 LEU CD1  1 1 
       16 26623 2 2 38 LEU CD2  C  -0.408  -2.032  -0.672 1.00 . B B . 332 LEU CD2  1 1 
       16 26624 2 2 38 LEU CG   C  -0.007  -1.317  -1.955 1.00 . B B . 332 LEU CG   1 1 
       16 26625 2 2 38 LEU H    H  -0.447  -3.358  -3.507 1.00 . B B . 332 LEU H    1 1 
       16 26626 2 2 38 LEU HA   H  -2.716  -2.408  -2.137 1.00 . B B . 332 LEU HA   1 1 
       16 26627 2 2 38 LEU HB2  H  -0.880  -0.703  -3.802 1.00 . B B . 332 LEU HB2  1 1 
       16 26628 2 2 38 LEU HB3  H  -1.793  -0.233  -2.382 1.00 . B B . 332 LEU HB3  1 1 
       16 26629 2 2 38 LEU HD11 H   1.597  -0.235  -1.045 1.00 . B B . 332 LEU HD11 1 1 
       16 26630 2 2 38 LEU HD12 H   0.063   0.631  -1.079 1.00 . B B . 332 LEU HD12 1 1 
       16 26631 2 2 38 LEU HD13 H   1.014   0.463  -2.555 1.00 . B B . 332 LEU HD13 1 1 
       16 26632 2 2 38 LEU HD21 H  -0.848  -2.988  -0.915 1.00 . B B . 332 LEU HD21 1 1 
       16 26633 2 2 38 LEU HD22 H  -1.126  -1.431  -0.132 1.00 . B B . 332 LEU HD22 1 1 
       16 26634 2 2 38 LEU HD23 H   0.466  -2.186  -0.058 1.00 . B B . 332 LEU HD23 1 1 
       16 26635 2 2 38 LEU HG   H   0.677  -1.956  -2.496 1.00 . B B . 332 LEU HG   1 1 
       16 26636 2 2 38 LEU N    N  -1.419  -3.422  -3.379 1.00 . B B . 332 LEU N    1 1 
       16 26637 2 2 38 LEU O    O  -4.303  -1.469  -3.874 1.00 . B B . 332 LEU O    1 1 
       16 26638 2 2 39 HIS C    C  -4.890  -2.683  -6.496 1.00 . B B . 333 HIS C    1 1 
       16 26639 2 2 39 HIS CA   C  -3.645  -1.806  -6.543 1.00 . B B . 333 HIS CA   1 1 
       16 26640 2 2 39 HIS CB   C  -2.899  -2.026  -7.861 1.00 . B B . 333 HIS CB   1 1 
       16 26641 2 2 39 HIS CD2  C  -0.909  -0.465  -8.449 1.00 . B B . 333 HIS CD2  1 1 
       16 26642 2 2 39 HIS CE1  C  -2.053   1.200  -9.302 1.00 . B B . 333 HIS CE1  1 1 
       16 26643 2 2 39 HIS CG   C  -2.221  -0.796  -8.382 1.00 . B B . 333 HIS CG   1 1 
       16 26644 2 2 39 HIS H    H  -1.869  -2.422  -5.567 1.00 . B B . 333 HIS H    1 1 
       16 26645 2 2 39 HIS HA   H  -3.948  -0.771  -6.480 1.00 . B B . 333 HIS HA   1 1 
       16 26646 2 2 39 HIS HB2  H  -2.146  -2.785  -7.717 1.00 . B B . 333 HIS HB2  1 1 
       16 26647 2 2 39 HIS HB3  H  -3.602  -2.362  -8.610 1.00 . B B . 333 HIS HB3  1 1 
       16 26648 2 2 39 HIS HD1  H  -3.883   0.332  -9.016 1.00 . B B . 333 HIS HD1  1 1 
       16 26649 2 2 39 HIS HD2  H  -0.077  -1.069  -8.115 1.00 . B B . 333 HIS HD2  1 1 
       16 26650 2 2 39 HIS HE1  H  -2.306   2.143  -9.761 1.00 . B B . 333 HIS HE1  1 1 
       16 26651 2 2 39 HIS HE2  H  -0.006   1.242  -9.274 1.00 . B B . 333 HIS HE2  1 1 
       16 26652 2 2 39 HIS N    N  -2.773  -2.082  -5.405 1.00 . B B . 333 HIS N    1 1 
       16 26653 2 2 39 HIS ND1  N  -2.910   0.269  -8.923 1.00 . B B . 333 HIS ND1  1 1 
       16 26654 2 2 39 HIS NE2  N  -0.833   0.779  -9.025 1.00 . B B . 333 HIS NE2  1 1 
       16 26655 2 2 39 HIS O    O  -6.012  -2.190  -6.615 1.00 . B B . 333 HIS O    1 1 
       16 26656 2 2 40 THR C    C  -6.712  -4.592  -5.085 1.00 . B B . 334 THR C    1 1 
       16 26657 2 2 40 THR CA   C  -5.796  -4.929  -6.255 1.00 . B B . 334 THR CA   1 1 
       16 26658 2 2 40 THR CB   C  -5.298  -6.379  -6.111 1.00 . B B . 334 THR CB   1 1 
       16 26659 2 2 40 THR CG2  C  -6.464  -7.356  -6.142 1.00 . B B . 334 THR CG2  1 1 
       16 26660 2 2 40 THR H    H  -3.769  -4.320  -6.236 1.00 . B B . 334 THR H    1 1 
       16 26661 2 2 40 THR HA   H  -6.358  -4.849  -7.175 1.00 . B B . 334 THR HA   1 1 
       16 26662 2 2 40 THR HB   H  -4.789  -6.478  -5.163 1.00 . B B . 334 THR HB   1 1 
       16 26663 2 2 40 THR HG1  H  -3.861  -5.913  -7.381 1.00 . B B . 334 THR HG1  1 1 
       16 26664 2 2 40 THR HG21 H  -7.141  -7.133  -5.331 1.00 . B B . 334 THR HG21 1 1 
       16 26665 2 2 40 THR HG22 H  -6.092  -8.364  -6.034 1.00 . B B . 334 THR HG22 1 1 
       16 26666 2 2 40 THR HG23 H  -6.986  -7.264  -7.083 1.00 . B B . 334 THR HG23 1 1 
       16 26667 2 2 40 THR N    N  -4.686  -3.986  -6.322 1.00 . B B . 334 THR N    1 1 
       16 26668 2 2 40 THR O    O  -7.930  -4.751  -5.170 1.00 . B B . 334 THR O    1 1 
       16 26669 2 2 40 THR OG1  O  -4.382  -6.690  -7.168 1.00 . B B . 334 THR OG1  1 1 
       16 26670 2 2 41 TYR C    C  -7.864  -2.637  -3.135 1.00 . B B . 335 TYR C    1 1 
       16 26671 2 2 41 TYR CA   C  -6.874  -3.752  -2.806 1.00 . B B . 335 TYR CA   1 1 
       16 26672 2 2 41 TYR CB   C  -5.922  -3.300  -1.695 1.00 . B B . 335 TYR CB   1 1 
       16 26673 2 2 41 TYR CD1  C  -6.974  -3.736   0.557 1.00 . B B . 335 TYR CD1  1 1 
       16 26674 2 2 41 TYR CD2  C  -6.941  -1.495  -0.254 1.00 . B B . 335 TYR CD2  1 1 
       16 26675 2 2 41 TYR CE1  C  -7.620  -3.317   1.703 1.00 . B B . 335 TYR CE1  1 1 
       16 26676 2 2 41 TYR CE2  C  -7.587  -1.068   0.891 1.00 . B B . 335 TYR CE2  1 1 
       16 26677 2 2 41 TYR CG   C  -6.625  -2.836  -0.440 1.00 . B B . 335 TYR CG   1 1 
       16 26678 2 2 41 TYR CZ   C  -7.924  -1.981   1.866 1.00 . B B . 335 TYR CZ   1 1 
       16 26679 2 2 41 TYR H    H  -5.137  -4.037  -3.983 1.00 . B B . 335 TYR H    1 1 
       16 26680 2 2 41 TYR HA   H  -7.421  -4.619  -2.471 1.00 . B B . 335 TYR HA   1 1 
       16 26681 2 2 41 TYR HB2  H  -5.277  -4.123  -1.427 1.00 . B B . 335 TYR HB2  1 1 
       16 26682 2 2 41 TYR HB3  H  -5.318  -2.482  -2.060 1.00 . B B . 335 TYR HB3  1 1 
       16 26683 2 2 41 TYR HD1  H  -6.735  -4.782   0.427 1.00 . B B . 335 TYR HD1  1 1 
       16 26684 2 2 41 TYR HD2  H  -6.674  -0.782  -1.019 1.00 . B B . 335 TYR HD2  1 1 
       16 26685 2 2 41 TYR HE1  H  -7.883  -4.032   2.468 1.00 . B B . 335 TYR HE1  1 1 
       16 26686 2 2 41 TYR HE2  H  -7.824  -0.022   1.017 1.00 . B B . 335 TYR HE2  1 1 
       16 26687 2 2 41 TYR HH   H  -9.307  -0.995   2.766 1.00 . B B . 335 TYR HH   1 1 
       16 26688 2 2 41 TYR N    N  -6.115  -4.127  -3.993 1.00 . B B . 335 TYR N    1 1 
       16 26689 2 2 41 TYR O    O  -9.060  -2.745  -2.852 1.00 . B B . 335 TYR O    1 1 
       16 26690 2 2 41 TYR OH   O  -8.568  -1.560   3.006 1.00 . B B . 335 TYR OH   1 1 
       16 26691 2 2 42 GLN C    C  -9.274  -0.849  -5.089 1.00 . B B . 336 GLN C    1 1 
       16 26692 2 2 42 GLN CA   C  -8.178  -0.426  -4.116 1.00 . B B . 336 GLN CA   1 1 
       16 26693 2 2 42 GLN CB   C  -7.304   0.666  -4.743 1.00 . B B . 336 GLN CB   1 1 
       16 26694 2 2 42 GLN CD   C  -8.731   1.959  -6.389 1.00 . B B . 336 GLN CD   1 1 
       16 26695 2 2 42 GLN CG   C  -8.044   1.965  -5.036 1.00 . B B . 336 GLN CG   1 1 
       16 26696 2 2 42 GLN H    H  -6.394  -1.550  -3.940 1.00 . B B . 336 GLN H    1 1 
       16 26697 2 2 42 GLN HA   H  -8.636  -0.038  -3.220 1.00 . B B . 336 GLN HA   1 1 
       16 26698 2 2 42 GLN HB2  H  -6.490   0.888  -4.069 1.00 . B B . 336 GLN HB2  1 1 
       16 26699 2 2 42 GLN HB3  H  -6.896   0.293  -5.672 1.00 . B B . 336 GLN HB3  1 1 
       16 26700 2 2 42 GLN HE21 H  -7.078   2.639  -7.260 1.00 . B B . 336 GLN HE21 1 1 
       16 26701 2 2 42 GLN HE22 H  -8.424   2.372  -8.310 1.00 . B B . 336 GLN HE22 1 1 
       16 26702 2 2 42 GLN HG2  H  -8.791   2.118  -4.273 1.00 . B B . 336 GLN HG2  1 1 
       16 26703 2 2 42 GLN HG3  H  -7.334   2.779  -5.013 1.00 . B B . 336 GLN HG3  1 1 
       16 26704 2 2 42 GLN N    N  -7.353  -1.569  -3.740 1.00 . B B . 336 GLN N    1 1 
       16 26705 2 2 42 GLN NE2  N  -8.004   2.364  -7.424 1.00 . B B . 336 GLN NE2  1 1 
       16 26706 2 2 42 GLN O    O -10.422  -0.421  -4.967 1.00 . B B . 336 GLN O    1 1 
       16 26707 2 2 42 GLN OE1  O  -9.902   1.598  -6.503 1.00 . B B . 336 GLN OE1  1 1 
       16 26708 2 2 43 LYS C    C -11.064  -2.841  -6.383 1.00 . B B . 337 LYS C    1 1 
       16 26709 2 2 43 LYS CA   C  -9.862  -2.175  -7.046 1.00 . B B . 337 LYS CA   1 1 
       16 26710 2 2 43 LYS CB   C  -9.180  -3.155  -8.000 1.00 . B B . 337 LYS CB   1 1 
       16 26711 2 2 43 LYS CD   C  -9.365  -4.599 -10.050 1.00 . B B . 337 LYS CD   1 1 
       16 26712 2 2 43 LYS CE   C -10.291  -5.128 -11.132 1.00 . B B . 337 LYS CE   1 1 
       16 26713 2 2 43 LYS CG   C -10.111  -3.717  -9.062 1.00 . B B . 337 LYS CG   1 1 
       16 26714 2 2 43 LYS H    H  -7.984  -2.004  -6.087 1.00 . B B . 337 LYS H    1 1 
       16 26715 2 2 43 LYS HA   H -10.205  -1.322  -7.610 1.00 . B B . 337 LYS HA   1 1 
       16 26716 2 2 43 LYS HB2  H  -8.369  -2.646  -8.497 1.00 . B B . 337 LYS HB2  1 1 
       16 26717 2 2 43 LYS HB3  H  -8.781  -3.980  -7.429 1.00 . B B . 337 LYS HB3  1 1 
       16 26718 2 2 43 LYS HD2  H  -8.581  -4.021 -10.514 1.00 . B B . 337 LYS HD2  1 1 
       16 26719 2 2 43 LYS HD3  H  -8.932  -5.434  -9.517 1.00 . B B . 337 LYS HD3  1 1 
       16 26720 2 2 43 LYS HE2  H  -9.711  -5.712 -11.831 1.00 . B B . 337 LYS HE2  1 1 
       16 26721 2 2 43 LYS HE3  H -11.039  -5.758 -10.671 1.00 . B B . 337 LYS HE3  1 1 
       16 26722 2 2 43 LYS HG2  H -10.879  -4.303  -8.581 1.00 . B B . 337 LYS HG2  1 1 
       16 26723 2 2 43 LYS HG3  H -10.565  -2.897  -9.599 1.00 . B B . 337 LYS HG3  1 1 
       16 26724 2 2 43 LYS HZ1  H -11.579  -4.418 -12.616 1.00 . B B . 337 LYS HZ1  1 1 
       16 26725 2 2 43 LYS HZ2  H -10.266  -3.398 -12.304 1.00 . B B . 337 LYS HZ2  1 1 
       16 26726 2 2 43 LYS HZ3  H -11.559  -3.469 -11.216 1.00 . B B . 337 LYS HZ3  1 1 
       16 26727 2 2 43 LYS N    N  -8.912  -1.695  -6.048 1.00 . B B . 337 LYS N    1 1 
       16 26728 2 2 43 LYS NZ   N -10.971  -4.026 -11.869 1.00 . B B . 337 LYS NZ   1 1 
       16 26729 2 2 43 LYS O    O -12.210  -2.501  -6.674 1.00 . B B . 337 LYS O    1 1 
       16 26730 2 2 44 GLU C    C -12.741  -3.531  -4.017 1.00 . B B . 338 GLU C    1 1 
       16 26731 2 2 44 GLU CA   C -11.855  -4.503  -4.789 1.00 . B B . 338 GLU CA   1 1 
       16 26732 2 2 44 GLU CB   C -11.262  -5.538  -3.833 1.00 . B B . 338 GLU CB   1 1 
       16 26733 2 2 44 GLU CD   C -11.388  -7.431  -5.502 1.00 . B B . 338 GLU CD   1 1 
       16 26734 2 2 44 GLU CG   C -10.510  -6.655  -4.539 1.00 . B B . 338 GLU CG   1 1 
       16 26735 2 2 44 GLU H    H  -9.859  -4.020  -5.307 1.00 . B B . 338 GLU H    1 1 
       16 26736 2 2 44 GLU HA   H -12.457  -5.010  -5.526 1.00 . B B . 338 GLU HA   1 1 
       16 26737 2 2 44 GLU HB2  H -10.578  -5.042  -3.159 1.00 . B B . 338 GLU HB2  1 1 
       16 26738 2 2 44 GLU HB3  H -12.062  -5.980  -3.258 1.00 . B B . 338 GLU HB3  1 1 
       16 26739 2 2 44 GLU HG2  H  -9.690  -6.223  -5.093 1.00 . B B . 338 GLU HG2  1 1 
       16 26740 2 2 44 GLU HG3  H -10.123  -7.336  -3.797 1.00 . B B . 338 GLU HG3  1 1 
       16 26741 2 2 44 GLU N    N -10.793  -3.791  -5.493 1.00 . B B . 338 GLU N    1 1 
       16 26742 2 2 44 GLU O    O -13.967  -3.649  -4.034 1.00 . B B . 338 GLU O    1 1 
       16 26743 2 2 44 GLU OE1  O -12.060  -8.385  -5.055 1.00 . B B . 338 GLU OE1  1 1 
       16 26744 2 2 44 GLU OE2  O -11.405  -7.084  -6.701 1.00 . B B . 338 GLU OE2  1 1 
       16 26745 2 2 45 GLN C    C -13.694  -0.696  -3.479 1.00 . B B . 339 GLN C    1 1 
       16 26746 2 2 45 GLN CA   C -12.850  -1.582  -2.565 1.00 . B B . 339 GLN CA   1 1 
       16 26747 2 2 45 GLN CB   C -11.882  -0.725  -1.746 1.00 . B B . 339 GLN CB   1 1 
       16 26748 2 2 45 GLN CD   C -12.095  -2.118   0.350 1.00 . B B . 339 GLN CD   1 1 
       16 26749 2 2 45 GLN CG   C -11.150  -1.504  -0.664 1.00 . B B . 339 GLN CG   1 1 
       16 26750 2 2 45 GLN H    H -11.134  -2.536  -3.361 1.00 . B B . 339 GLN H    1 1 
       16 26751 2 2 45 GLN HA   H -13.508  -2.110  -1.892 1.00 . B B . 339 GLN HA   1 1 
       16 26752 2 2 45 GLN HB2  H -11.146  -0.297  -2.412 1.00 . B B . 339 GLN HB2  1 1 
       16 26753 2 2 45 GLN HB3  H -12.435   0.073  -1.274 1.00 . B B . 339 GLN HB3  1 1 
       16 26754 2 2 45 GLN HE21 H -12.255  -3.763  -0.754 1.00 . B B . 339 GLN HE21 1 1 
       16 26755 2 2 45 GLN HE22 H -13.161  -3.756   0.717 1.00 . B B . 339 GLN HE22 1 1 
       16 26756 2 2 45 GLN HG2  H -10.581  -2.294  -1.129 1.00 . B B . 339 GLN HG2  1 1 
       16 26757 2 2 45 GLN HG3  H -10.477  -0.833  -0.148 1.00 . B B . 339 GLN HG3  1 1 
       16 26758 2 2 45 GLN N    N -12.115  -2.575  -3.340 1.00 . B B . 339 GLN N    1 1 
       16 26759 2 2 45 GLN NE2  N -12.550  -3.335   0.077 1.00 . B B . 339 GLN NE2  1 1 
       16 26760 2 2 45 GLN O    O -14.749  -0.204  -3.080 1.00 . B B . 339 GLN O    1 1 
       16 26761 2 2 45 GLN OE1  O -12.416  -1.503   1.367 1.00 . B B . 339 GLN OE1  1 1 
       16 26762 2 2 46 ARG C    C -15.213  -0.368  -6.144 1.00 . B B . 340 ARG C    1 1 
       16 26763 2 2 46 ARG CA   C -13.933   0.321  -5.679 1.00 . B B . 340 ARG CA   1 1 
       16 26764 2 2 46 ARG CB   C -13.035   0.617  -6.882 1.00 . B B . 340 ARG CB   1 1 
       16 26765 2 2 46 ARG CD   C -12.803   1.669  -9.149 1.00 . B B . 340 ARG CD   1 1 
       16 26766 2 2 46 ARG CG   C -13.683   1.517  -7.920 1.00 . B B . 340 ARG CG   1 1 
       16 26767 2 2 46 ARG CZ   C -12.160   0.279 -11.076 1.00 . B B . 340 ARG CZ   1 1 
       16 26768 2 2 46 ARG H    H -12.378  -0.926  -4.966 1.00 . B B . 340 ARG H    1 1 
       16 26769 2 2 46 ARG HA   H -14.193   1.251  -5.198 1.00 . B B . 340 ARG HA   1 1 
       16 26770 2 2 46 ARG HB2  H -12.133   1.096  -6.533 1.00 . B B . 340 ARG HB2  1 1 
       16 26771 2 2 46 ARG HB3  H -12.774  -0.317  -7.359 1.00 . B B . 340 ARG HB3  1 1 
       16 26772 2 2 46 ARG HD2  H -13.281   2.351  -9.837 1.00 . B B . 340 ARG HD2  1 1 
       16 26773 2 2 46 ARG HD3  H -11.849   2.075  -8.845 1.00 . B B . 340 ARG HD3  1 1 
       16 26774 2 2 46 ARG HE   H -12.767  -0.425  -9.311 1.00 . B B . 340 ARG HE   1 1 
       16 26775 2 2 46 ARG HG2  H -14.627   1.086  -8.218 1.00 . B B . 340 ARG HG2  1 1 
       16 26776 2 2 46 ARG HG3  H -13.850   2.491  -7.483 1.00 . B B . 340 ARG HG3  1 1 
       16 26777 2 2 46 ARG HH11 H -12.010   2.271 -11.384 1.00 . B B . 340 ARG HH11 1 1 
       16 26778 2 2 46 ARG HH12 H -11.573   1.277 -12.732 1.00 . B B . 340 ARG HH12 1 1 
       16 26779 2 2 46 ARG HH21 H -12.198  -1.741 -11.078 1.00 . B B . 340 ARG HH21 1 1 
       16 26780 2 2 46 ARG HH22 H -11.688  -1.007 -12.561 1.00 . B B . 340 ARG HH22 1 1 
       16 26781 2 2 46 ARG N    N -13.223  -0.503  -4.707 1.00 . B B . 340 ARG N    1 1 
       16 26782 2 2 46 ARG NE   N -12.584   0.392  -9.821 1.00 . B B . 340 ARG NE   1 1 
       16 26783 2 2 46 ARG NH1  N -11.894   1.365 -11.789 1.00 . B B . 340 ARG NH1  1 1 
       16 26784 2 2 46 ARG NH2  N -12.001  -0.922 -11.616 1.00 . B B . 340 ARG NH2  1 1 
       16 26785 2 2 46 ARG O    O -16.279   0.246  -6.186 1.00 . B B . 340 ARG O    1 1 
       16 26786 2 2 47 ASN C    C -17.308  -2.503  -5.872 1.00 . B B . 341 ASN C    1 1 
       16 26787 2 2 47 ASN CA   C -16.241  -2.421  -6.957 1.00 . B B . 341 ASN CA   1 1 
       16 26788 2 2 47 ASN CB   C -15.801  -3.830  -7.356 1.00 . B B . 341 ASN CB   1 1 
       16 26789 2 2 47 ASN CG   C -16.886  -4.587  -8.095 1.00 . B B . 341 ASN CG   1 1 
       16 26790 2 2 47 ASN H    H -14.218  -2.075  -6.446 1.00 . B B . 341 ASN H    1 1 
       16 26791 2 2 47 ASN HA   H -16.656  -1.924  -7.821 1.00 . B B . 341 ASN HA   1 1 
       16 26792 2 2 47 ASN HB2  H -14.934  -3.762  -7.993 1.00 . B B . 341 ASN HB2  1 1 
       16 26793 2 2 47 ASN HB3  H -15.543  -4.384  -6.464 1.00 . B B . 341 ASN HB3  1 1 
       16 26794 2 2 47 ASN HD21 H -16.220  -3.888  -9.834 1.00 . B B . 341 ASN HD21 1 1 
       16 26795 2 2 47 ASN HD22 H -17.591  -4.935  -9.921 1.00 . B B . 341 ASN HD22 1 1 
       16 26796 2 2 47 ASN N    N -15.095  -1.645  -6.497 1.00 . B B . 341 ASN N    1 1 
       16 26797 2 2 47 ASN ND2  N -16.900  -4.458  -9.417 1.00 . B B . 341 ASN ND2  1 1 
       16 26798 2 2 47 ASN O    O -18.483  -2.227  -6.117 1.00 . B B . 341 ASN O    1 1 
       16 26799 2 2 47 ASN OD1  O -17.700  -5.280  -7.486 1.00 . B B . 341 ASN OD1  1 1 
       16 26800 2 2 48 ALA C    C -18.467  -1.679  -3.224 1.00 . B B . 342 ALA C    1 1 
       16 26801 2 2 48 ALA CA   C -17.795  -3.011  -3.539 1.00 . B B . 342 ALA CA   1 1 
       16 26802 2 2 48 ALA CB   C -17.048  -3.529  -2.320 1.00 . B B . 342 ALA CB   1 1 
       16 26803 2 2 48 ALA H    H -15.935  -3.099  -4.549 1.00 . B B . 342 ALA H    1 1 
       16 26804 2 2 48 ALA HA   H -18.556  -3.734  -3.800 1.00 . B B . 342 ALA HA   1 1 
       16 26805 2 2 48 ALA HB1  H -16.588  -4.477  -2.554 1.00 . B B . 342 ALA HB1  1 1 
       16 26806 2 2 48 ALA HB2  H -17.741  -3.658  -1.501 1.00 . B B . 342 ALA HB2  1 1 
       16 26807 2 2 48 ALA HB3  H -16.286  -2.819  -2.036 1.00 . B B . 342 ALA HB3  1 1 
       16 26808 2 2 48 ALA N    N -16.885  -2.889  -4.673 1.00 . B B . 342 ALA N    1 1 
       16 26809 2 2 48 ALA O    O -19.658  -1.631  -2.916 1.00 . B B . 342 ALA O    1 1 
       16 26810 2 2 49 LYS C    C -19.179   1.177  -4.119 1.00 . B B . 343 LYS C    1 1 
       16 26811 2 2 49 LYS CA   C -18.214   0.735  -3.023 1.00 . B B . 343 LYS CA   1 1 
       16 26812 2 2 49 LYS CB   C -17.061   1.735  -2.900 1.00 . B B . 343 LYS CB   1 1 
       16 26813 2 2 49 LYS CD   C -18.103   3.252  -1.187 1.00 . B B . 343 LYS CD   1 1 
       16 26814 2 2 49 LYS CE   C -18.476   4.684  -0.840 1.00 . B B . 343 LYS CE   1 1 
       16 26815 2 2 49 LYS CG   C -17.506   3.155  -2.582 1.00 . B B . 343 LYS CG   1 1 
       16 26816 2 2 49 LYS H    H -16.751  -0.704  -3.543 1.00 . B B . 343 LYS H    1 1 
       16 26817 2 2 49 LYS HA   H -18.747   0.696  -2.085 1.00 . B B . 343 LYS HA   1 1 
       16 26818 2 2 49 LYS HB2  H -16.399   1.406  -2.113 1.00 . B B . 343 LYS HB2  1 1 
       16 26819 2 2 49 LYS HB3  H -16.515   1.753  -3.832 1.00 . B B . 343 LYS HB3  1 1 
       16 26820 2 2 49 LYS HD2  H -18.990   2.638  -1.142 1.00 . B B . 343 LYS HD2  1 1 
       16 26821 2 2 49 LYS HD3  H -17.378   2.894  -0.470 1.00 . B B . 343 LYS HD3  1 1 
       16 26822 2 2 49 LYS HE2  H -17.589   5.297  -0.897 1.00 . B B . 343 LYS HE2  1 1 
       16 26823 2 2 49 LYS HE3  H -19.204   5.037  -1.555 1.00 . B B . 343 LYS HE3  1 1 
       16 26824 2 2 49 LYS HG2  H -16.651   3.811  -2.644 1.00 . B B . 343 LYS HG2  1 1 
       16 26825 2 2 49 LYS HG3  H -18.249   3.458  -3.305 1.00 . B B . 343 LYS HG3  1 1 
       16 26826 2 2 49 LYS HZ1  H -19.914   4.215   0.602 1.00 . B B . 343 LYS HZ1  1 1 
       16 26827 2 2 49 LYS HZ2  H -19.290   5.781   0.741 1.00 . B B . 343 LYS HZ2  1 1 
       16 26828 2 2 49 LYS HZ3  H -18.362   4.455   1.233 1.00 . B B . 343 LYS HZ3  1 1 
       16 26829 2 2 49 LYS N    N -17.695  -0.599  -3.298 1.00 . B B . 343 LYS N    1 1 
       16 26830 2 2 49 LYS NZ   N -19.051   4.791   0.530 1.00 . B B . 343 LYS NZ   1 1 
       16 26831 2 2 49 LYS O    O -20.088   1.973  -3.878 1.00 . B B . 343 LYS O    1 1 
       16 26832 2 2 50 GLU C    C -21.128   0.191  -6.412 1.00 . B B . 344 GLU C    1 1 
       16 26833 2 2 50 GLU CA   C -19.829   0.988  -6.460 1.00 . B B . 344 GLU CA   1 1 
       16 26834 2 2 50 GLU CB   C -19.096   0.712  -7.775 1.00 . B B . 344 GLU CB   1 1 
       16 26835 2 2 50 GLU CD   C -20.079   2.676  -9.029 1.00 . B B . 344 GLU CD   1 1 
       16 26836 2 2 50 GLU CG   C -19.856   1.176  -9.009 1.00 . B B . 344 GLU CG   1 1 
       16 26837 2 2 50 GLU H    H -18.234   0.028  -5.455 1.00 . B B . 344 GLU H    1 1 
       16 26838 2 2 50 GLU HA   H -20.064   2.040  -6.401 1.00 . B B . 344 GLU HA   1 1 
       16 26839 2 2 50 GLU HB2  H -18.143   1.220  -7.755 1.00 . B B . 344 GLU HB2  1 1 
       16 26840 2 2 50 GLU HB3  H -18.926  -0.351  -7.863 1.00 . B B . 344 GLU HB3  1 1 
       16 26841 2 2 50 GLU HG2  H -19.292   0.900  -9.888 1.00 . B B . 344 GLU HG2  1 1 
       16 26842 2 2 50 GLU HG3  H -20.817   0.682  -9.031 1.00 . B B . 344 GLU HG3  1 1 
       16 26843 2 2 50 GLU N    N -18.977   0.654  -5.325 1.00 . B B . 344 GLU N    1 1 
       16 26844 2 2 50 GLU O    O -22.161   0.636  -6.914 1.00 . B B . 344 GLU O    1 1 
       16 26845 2 2 50 GLU OE1  O -19.196   3.401  -9.532 1.00 . B B . 344 GLU OE1  1 1 
       16 26846 2 2 50 GLU OE2  O -21.138   3.125  -8.540 1.00 . B B . 344 GLU OE2  1 1 
       16 26847 2 2 51 ALA C    C -23.232  -1.292  -4.669 1.00 . B B . 345 ALA C    1 1 
       16 26848 2 2 51 ALA CA   C -22.240  -1.849  -5.686 1.00 . B B . 345 ALA CA   1 1 
       16 26849 2 2 51 ALA CB   C -21.822  -3.263  -5.309 1.00 . B B . 345 ALA CB   1 1 
       16 26850 2 2 51 ALA H    H -20.218  -1.286  -5.416 1.00 . B B . 345 ALA H    1 1 
       16 26851 2 2 51 ALA HA   H -22.718  -1.888  -6.654 1.00 . B B . 345 ALA HA   1 1 
       16 26852 2 2 51 ALA HB1  H -21.125  -3.640  -6.044 1.00 . B B . 345 ALA HB1  1 1 
       16 26853 2 2 51 ALA HB2  H -22.693  -3.901  -5.279 1.00 . B B . 345 ALA HB2  1 1 
       16 26854 2 2 51 ALA HB3  H -21.350  -3.254  -4.338 1.00 . B B . 345 ALA HB3  1 1 
       16 26855 2 2 51 ALA N    N -21.070  -0.989  -5.800 1.00 . B B . 345 ALA N    1 1 
       16 26856 2 2 51 ALA O    O -24.394  -1.698  -4.634 1.00 . B B . 345 ALA O    1 1 
       16 26857 2 2 52 GLY C    C -23.650  -0.542  -1.545 1.00 . B B . 346 GLY C    1 1 
       16 26858 2 2 52 GLY CA   C -23.621   0.244  -2.840 1.00 . B B . 346 GLY CA   1 1 
       16 26859 2 2 52 GLY H    H -21.825  -0.082  -3.914 1.00 . B B . 346 GLY H    1 1 
       16 26860 2 2 52 GLY HA2  H -23.266   1.242  -2.634 1.00 . B B . 346 GLY HA2  1 1 
       16 26861 2 2 52 GLY HA3  H -24.625   0.306  -3.232 1.00 . B B . 346 GLY HA3  1 1 
       16 26862 2 2 52 GLY N    N -22.763  -0.360  -3.843 1.00 . B B . 346 GLY N    1 1 
       16 26863 2 2 52 GLY O    O -24.184  -0.074  -0.539 1.00 . B B . 346 GLY O    1 1 
       16 26864 2 2 53 GLY C    C -23.540  -3.983  -0.660 1.00 . B B . 347 GLY C    1 1 
       16 26865 2 2 53 GLY CA   C -23.048  -2.577  -0.384 1.00 . B B . 347 GLY CA   1 1 
       16 26866 2 2 53 GLY H    H -22.664  -2.059  -2.400 1.00 . B B . 347 GLY H    1 1 
       16 26867 2 2 53 GLY HA2  H -22.034  -2.628  -0.014 1.00 . B B . 347 GLY HA2  1 1 
       16 26868 2 2 53 GLY HA3  H -23.673  -2.130   0.374 1.00 . B B . 347 GLY HA3  1 1 
       16 26869 2 2 53 GLY N    N -23.074  -1.740  -1.569 1.00 . B B . 347 GLY N    1 1 
       16 26870 2 2 53 GLY O    O -23.835  -4.329  -1.805 1.00 . B B . 347 GLY O    1 1 
       16 26871 2 2 54 ASN C    C -23.167  -6.971  -0.661 1.00 . B B . 348 ASN C    1 1 
       16 26872 2 2 54 ASN CA   C -24.085  -6.175   0.265 1.00 . B B . 348 ASN CA   1 1 
       16 26873 2 2 54 ASN CB   C -25.526  -6.207  -0.259 1.00 . B B . 348 ASN CB   1 1 
       16 26874 2 2 54 ASN CG   C -26.153  -7.587  -0.176 1.00 . B B . 348 ASN CG   1 1 
       16 26875 2 2 54 ASN H    H -23.374  -4.456   1.276 1.00 . B B . 348 ASN H    1 1 
       16 26876 2 2 54 ASN HA   H -24.060  -6.622   1.246 1.00 . B B . 348 ASN HA   1 1 
       16 26877 2 2 54 ASN HB2  H -26.128  -5.525   0.323 1.00 . B B . 348 ASN HB2  1 1 
       16 26878 2 2 54 ASN HB3  H -25.532  -5.891  -1.292 1.00 . B B . 348 ASN HB3  1 1 
       16 26879 2 2 54 ASN HD21 H -25.059  -8.024   1.428 1.00 . B B . 348 ASN HD21 1 1 
       16 26880 2 2 54 ASN HD22 H -26.130  -9.267   0.887 1.00 . B B . 348 ASN HD22 1 1 
       16 26881 2 2 54 ASN N    N -23.626  -4.794   0.392 1.00 . B B . 348 ASN N    1 1 
       16 26882 2 2 54 ASN ND2  N -25.738  -8.372   0.813 1.00 . B B . 348 ASN ND2  1 1 
       16 26883 2 2 54 ASN O    O -23.527  -8.052  -1.130 1.00 . B B . 348 ASN O    1 1 
       16 26884 2 2 54 ASN OD1  O -27.004  -7.942  -0.991 1.00 . B B . 348 ASN OD1  1 1 
       16 26885 2 2 55 TYR C    C -19.944  -7.810  -0.959 1.00 . B B . 349 TYR C    1 1 
       16 26886 2 2 55 TYR CA   C -21.008  -7.092  -1.782 1.00 . B B . 349 TYR CA   1 1 
       16 26887 2 2 55 TYR CB   C -20.348  -6.071  -2.712 1.00 . B B . 349 TYR CB   1 1 
       16 26888 2 2 55 TYR CD1  C -19.924  -7.201  -4.929 1.00 . B B . 349 TYR CD1  1 1 
       16 26889 2 2 55 TYR CD2  C -18.054  -6.759  -3.518 1.00 . B B . 349 TYR CD2  1 1 
       16 26890 2 2 55 TYR CE1  C -19.084  -7.766  -5.871 1.00 . B B . 349 TYR CE1  1 1 
       16 26891 2 2 55 TYR CE2  C -17.208  -7.322  -4.454 1.00 . B B . 349 TYR CE2  1 1 
       16 26892 2 2 55 TYR CG   C -19.424  -6.690  -3.739 1.00 . B B . 349 TYR CG   1 1 
       16 26893 2 2 55 TYR CZ   C -17.728  -7.824  -5.630 1.00 . B B . 349 TYR CZ   1 1 
       16 26894 2 2 55 TYR H    H -21.747  -5.570  -0.508 1.00 . B B . 349 TYR H    1 1 
       16 26895 2 2 55 TYR HA   H -21.538  -7.819  -2.377 1.00 . B B . 349 TYR HA   1 1 
       16 26896 2 2 55 TYR HB2  H -21.116  -5.530  -3.243 1.00 . B B . 349 TYR HB2  1 1 
       16 26897 2 2 55 TYR HB3  H -19.770  -5.377  -2.120 1.00 . B B . 349 TYR HB3  1 1 
       16 26898 2 2 55 TYR HD1  H -20.986  -7.155  -5.116 1.00 . B B . 349 TYR HD1  1 1 
       16 26899 2 2 55 TYR HD2  H -17.650  -6.367  -2.596 1.00 . B B . 349 TYR HD2  1 1 
       16 26900 2 2 55 TYR HE1  H -19.492  -8.159  -6.792 1.00 . B B . 349 TYR HE1  1 1 
       16 26901 2 2 55 TYR HE2  H -16.145  -7.368  -4.264 1.00 . B B . 349 TYR HE2  1 1 
       16 26902 2 2 55 TYR HH   H -16.310  -9.021  -6.136 1.00 . B B . 349 TYR HH   1 1 
       16 26903 2 2 55 TYR N    N -21.978  -6.432  -0.914 1.00 . B B . 349 TYR N    1 1 
       16 26904 2 2 55 TYR O    O -19.608  -7.384   0.146 1.00 . B B . 349 TYR O    1 1 
       16 26905 2 2 55 TYR OH   O -16.890  -8.385  -6.565 1.00 . B B . 349 TYR OH   1 1 
       16 26906 2 2 56 THR C    C -17.107  -9.755  -1.652 1.00 . B B . 350 THR C    1 1 
       16 26907 2 2 56 THR CA   C -18.391  -9.681  -0.822 1.00 . B B . 350 THR CA   1 1 
       16 26908 2 2 56 THR CB   C -18.880 -11.108  -0.510 1.00 . B B . 350 THR CB   1 1 
       16 26909 2 2 56 THR CG2  C -19.588 -11.719  -1.712 1.00 . B B . 350 THR CG2  1 1 
       16 26910 2 2 56 THR H    H -19.729  -9.192  -2.388 1.00 . B B . 350 THR H    1 1 
       16 26911 2 2 56 THR HA   H -18.173  -9.189   0.115 1.00 . B B . 350 THR HA   1 1 
       16 26912 2 2 56 THR HB   H -19.581 -11.058   0.312 1.00 . B B . 350 THR HB   1 1 
       16 26913 2 2 56 THR HG1  H -17.576 -12.551  -0.837 1.00 . B B . 350 THR HG1  1 1 
       16 26914 2 2 56 THR HG21 H -20.445 -11.115  -1.969 1.00 . B B . 350 THR HG21 1 1 
       16 26915 2 2 56 THR HG22 H -19.913 -12.719  -1.468 1.00 . B B . 350 THR HG22 1 1 
       16 26916 2 2 56 THR HG23 H -18.908 -11.754  -2.549 1.00 . B B . 350 THR HG23 1 1 
       16 26917 2 2 56 THR N    N -19.418  -8.903  -1.504 1.00 . B B . 350 THR N    1 1 
       16 26918 2 2 56 THR O    O -16.947 -10.651  -2.483 1.00 . B B . 350 THR O    1 1 
       16 26919 2 2 56 THR OG1  O -17.775 -11.935  -0.128 1.00 . B B . 350 THR OG1  1 1 
       16 26920 2 2 57 PRO C    C -14.087 -10.044  -1.966 1.00 . B B . 351 PRO C    1 1 
       16 26921 2 2 57 PRO CA   C -14.905  -8.775  -2.179 1.00 . B B . 351 PRO CA   1 1 
       16 26922 2 2 57 PRO CB   C -14.172  -7.563  -1.592 1.00 . B B . 351 PRO CB   1 1 
       16 26923 2 2 57 PRO CD   C -16.287  -7.688  -0.492 1.00 . B B . 351 PRO CD   1 1 
       16 26924 2 2 57 PRO CG   C -15.236  -6.728  -0.970 1.00 . B B . 351 PRO CG   1 1 
       16 26925 2 2 57 PRO HA   H -15.064  -8.625  -3.238 1.00 . B B . 351 PRO HA   1 1 
       16 26926 2 2 57 PRO HB2  H -13.452  -7.896  -0.859 1.00 . B B . 351 PRO HB2  1 1 
       16 26927 2 2 57 PRO HB3  H -13.665  -7.030  -2.383 1.00 . B B . 351 PRO HB3  1 1 
       16 26928 2 2 57 PRO HD2  H -16.069  -8.016   0.515 1.00 . B B . 351 PRO HD2  1 1 
       16 26929 2 2 57 PRO HD3  H -17.265  -7.235  -0.542 1.00 . B B . 351 PRO HD3  1 1 
       16 26930 2 2 57 PRO HG2  H -14.828  -6.173  -0.138 1.00 . B B . 351 PRO HG2  1 1 
       16 26931 2 2 57 PRO HG3  H -15.652  -6.055  -1.704 1.00 . B B . 351 PRO HG3  1 1 
       16 26932 2 2 57 PRO N    N -16.176  -8.806  -1.446 1.00 . B B . 351 PRO N    1 1 
       16 26933 2 2 57 PRO O    O -14.354 -10.819  -1.049 1.00 . B B . 351 PRO O    1 1 
       16 26934 2 2 58 ALA C    C -10.947 -11.112  -1.963 1.00 . B B . 352 ALA C    1 1 
       16 26935 2 2 58 ALA CA   C -12.232 -11.424  -2.727 1.00 . B B . 352 ALA CA   1 1 
       16 26936 2 2 58 ALA CB   C -11.907 -11.953  -4.115 1.00 . B B . 352 ALA CB   1 1 
       16 26937 2 2 58 ALA H    H -12.927  -9.595  -3.532 1.00 . B B . 352 ALA H    1 1 
       16 26938 2 2 58 ALA HA   H -12.776 -12.191  -2.194 1.00 . B B . 352 ALA HA   1 1 
       16 26939 2 2 58 ALA HB1  H -11.358 -11.204  -4.666 1.00 . B B . 352 ALA HB1  1 1 
       16 26940 2 2 58 ALA HB2  H -12.824 -12.183  -4.636 1.00 . B B . 352 ALA HB2  1 1 
       16 26941 2 2 58 ALA HB3  H -11.307 -12.847  -4.029 1.00 . B B . 352 ALA HB3  1 1 
       16 26942 2 2 58 ALA N    N -13.089 -10.249  -2.821 1.00 . B B . 352 ALA N    1 1 
       16 26943 2 2 58 ALA O    O -10.329 -12.003  -1.382 1.00 . B B . 352 ALA O    1 1 
       16 26944 2 2 59 LEU C    C  -9.665  -8.397  -0.190 1.00 . B B . 353 LEU C    1 1 
       16 26945 2 2 59 LEU CA   C  -9.339  -9.416  -1.277 1.00 . B B . 353 LEU CA   1 1 
       16 26946 2 2 59 LEU CB   C  -8.338  -8.825  -2.275 1.00 . B B . 353 LEU CB   1 1 
       16 26947 2 2 59 LEU CD1  C  -5.901  -8.674  -2.848 1.00 . B B . 353 LEU CD1  1 1 
       16 26948 2 2 59 LEU CD2  C  -6.835  -7.242  -1.030 1.00 . B B . 353 LEU CD2  1 1 
       16 26949 2 2 59 LEU CG   C  -6.927  -8.592  -1.728 1.00 . B B . 353 LEU CG   1 1 
       16 26950 2 2 59 LEU H    H -11.084  -9.177  -2.453 1.00 . B B . 353 LEU H    1 1 
       16 26951 2 2 59 LEU HA   H  -8.899 -10.287  -0.815 1.00 . B B . 353 LEU HA   1 1 
       16 26952 2 2 59 LEU HB2  H  -8.267  -9.496  -3.118 1.00 . B B . 353 LEU HB2  1 1 
       16 26953 2 2 59 LEU HB3  H  -8.726  -7.879  -2.621 1.00 . B B . 353 LEU HB3  1 1 
       16 26954 2 2 59 LEU HD11 H  -6.085  -7.885  -3.563 1.00 . B B . 353 LEU HD11 1 1 
       16 26955 2 2 59 LEU HD12 H  -5.982  -9.632  -3.341 1.00 . B B . 353 LEU HD12 1 1 
       16 26956 2 2 59 LEU HD13 H  -4.910  -8.562  -2.437 1.00 . B B . 353 LEU HD13 1 1 
       16 26957 2 2 59 LEU HD21 H  -7.476  -7.243  -0.160 1.00 . B B . 353 LEU HD21 1 1 
       16 26958 2 2 59 LEU HD22 H  -7.151  -6.464  -1.709 1.00 . B B . 353 LEU HD22 1 1 
       16 26959 2 2 59 LEU HD23 H  -5.816  -7.063  -0.725 1.00 . B B . 353 LEU HD23 1 1 
       16 26960 2 2 59 LEU HG   H  -6.695  -9.360  -1.006 1.00 . B B . 353 LEU HG   1 1 
       16 26961 2 2 59 LEU N    N -10.551  -9.842  -1.970 1.00 . B B . 353 LEU N    1 1 
       16 26962 2 2 59 LEU O    O -10.471  -7.490  -0.397 1.00 . B B . 353 LEU O    1 1 
       16 26963 2 2 60 THR C    C  -7.924  -7.284   2.757 1.00 . B B . 354 THR C    1 1 
       16 26964 2 2 60 THR CA   C  -9.247  -7.652   2.094 1.00 . B B . 354 THR CA   1 1 
       16 26965 2 2 60 THR CB   C -10.180  -8.280   3.147 1.00 . B B . 354 THR CB   1 1 
       16 26966 2 2 60 THR CG2  C -11.555  -8.554   2.559 1.00 . B B . 354 THR CG2  1 1 
       16 26967 2 2 60 THR H    H  -8.403  -9.300   1.070 1.00 . B B . 354 THR H    1 1 
       16 26968 2 2 60 THR HA   H  -9.715  -6.753   1.718 1.00 . B B . 354 THR HA   1 1 
       16 26969 2 2 60 THR HB   H -10.289  -7.588   3.969 1.00 . B B . 354 THR HB   1 1 
       16 26970 2 2 60 THR HG1  H  -8.759  -9.646   3.225 1.00 . B B . 354 THR HG1  1 1 
       16 26971 2 2 60 THR HG21 H -12.192  -8.988   3.315 1.00 . B B . 354 THR HG21 1 1 
       16 26972 2 2 60 THR HG22 H -11.463  -9.241   1.730 1.00 . B B . 354 THR HG22 1 1 
       16 26973 2 2 60 THR HG23 H -11.989  -7.628   2.212 1.00 . B B . 354 THR HG23 1 1 
       16 26974 2 2 60 THR N    N  -9.033  -8.555   0.969 1.00 . B B . 354 THR N    1 1 
       16 26975 2 2 60 THR O    O  -6.853  -7.578   2.225 1.00 . B B . 354 THR O    1 1 
       16 26976 2 2 60 THR OG1  O  -9.614  -9.502   3.638 1.00 . B B . 354 THR OG1  1 1 
       16 26977 2 2 61 GLU C    C  -5.964  -7.449   5.027 1.00 . B B . 355 GLU C    1 1 
       16 26978 2 2 61 GLU CA   C  -6.805  -6.233   4.649 1.00 . B B . 355 GLU CA   1 1 
       16 26979 2 2 61 GLU CB   C  -7.184  -5.449   5.909 1.00 . B B . 355 GLU CB   1 1 
       16 26980 2 2 61 GLU CD   C  -9.357  -4.387   5.168 1.00 . B B . 355 GLU CD   1 1 
       16 26981 2 2 61 GLU CG   C  -7.930  -4.154   5.629 1.00 . B B . 355 GLU CG   1 1 
       16 26982 2 2 61 GLU H    H  -8.883  -6.431   4.292 1.00 . B B . 355 GLU H    1 1 
       16 26983 2 2 61 GLU HA   H  -6.222  -5.595   4.001 1.00 . B B . 355 GLU HA   1 1 
       16 26984 2 2 61 GLU HB2  H  -7.810  -6.072   6.530 1.00 . B B . 355 GLU HB2  1 1 
       16 26985 2 2 61 GLU HB3  H  -6.282  -5.208   6.453 1.00 . B B . 355 GLU HB3  1 1 
       16 26986 2 2 61 GLU HG2  H  -7.955  -3.564   6.535 1.00 . B B . 355 GLU HG2  1 1 
       16 26987 2 2 61 GLU HG3  H  -7.403  -3.608   4.861 1.00 . B B . 355 GLU HG3  1 1 
       16 26988 2 2 61 GLU N    N  -8.002  -6.638   3.917 1.00 . B B . 355 GLU N    1 1 
       16 26989 2 2 61 GLU O    O  -4.734  -7.404   4.988 1.00 . B B . 355 GLU O    1 1 
       16 26990 2 2 61 GLU OE1  O -10.233  -4.598   6.033 1.00 . B B . 355 GLU OE1  1 1 
       16 26991 2 2 61 GLU OE2  O  -9.597  -4.358   3.943 1.00 . B B . 355 GLU OE2  1 1 
       16 26992 2 2 62 GLN C    C  -5.135 -10.313   4.622 1.00 . B B . 356 GLN C    1 1 
       16 26993 2 2 62 GLN CA   C  -5.964  -9.767   5.780 1.00 . B B . 356 GLN CA   1 1 
       16 26994 2 2 62 GLN CB   C  -6.988 -10.812   6.225 1.00 . B B . 356 GLN CB   1 1 
       16 26995 2 2 62 GLN CD   C  -7.069 -10.075   8.639 1.00 . B B . 356 GLN CD   1 1 
       16 26996 2 2 62 GLN CG   C  -7.864 -10.354   7.378 1.00 . B B . 356 GLN CG   1 1 
       16 26997 2 2 62 GLN H    H  -7.619  -8.503   5.407 1.00 . B B . 356 GLN H    1 1 
       16 26998 2 2 62 GLN HA   H  -5.306  -9.542   6.606 1.00 . B B . 356 GLN HA   1 1 
       16 26999 2 2 62 GLN HB2  H  -7.629 -11.050   5.387 1.00 . B B . 356 GLN HB2  1 1 
       16 27000 2 2 62 GLN HB3  H  -6.465 -11.706   6.530 1.00 . B B . 356 GLN HB3  1 1 
       16 27001 2 2 62 GLN HE21 H  -8.381  -8.685   9.188 1.00 . B B . 356 GLN HE21 1 1 
       16 27002 2 2 62 GLN HE22 H  -7.056  -8.936  10.269 1.00 . B B . 356 GLN HE22 1 1 
       16 27003 2 2 62 GLN HG2  H  -8.376  -9.448   7.088 1.00 . B B . 356 GLN HG2  1 1 
       16 27004 2 2 62 GLN HG3  H  -8.592 -11.123   7.591 1.00 . B B . 356 GLN HG3  1 1 
       16 27005 2 2 62 GLN N    N  -6.640  -8.533   5.394 1.00 . B B . 356 GLN N    1 1 
       16 27006 2 2 62 GLN NE2  N  -7.551  -9.138   9.447 1.00 . B B . 356 GLN NE2  1 1 
       16 27007 2 2 62 GLN O    O  -3.948 -10.607   4.776 1.00 . B B . 356 GLN O    1 1 
       16 27008 2 2 62 GLN OE1  O  -6.035 -10.695   8.885 1.00 . B B . 356 GLN OE1  1 1 
       16 27009 2 2 63 GLU C    C  -3.855 -10.134   1.965 1.00 . B B . 357 GLU C    1 1 
       16 27010 2 2 63 GLU CA   C  -5.105 -10.952   2.273 1.00 . B B . 357 GLU CA   1 1 
       16 27011 2 2 63 GLU CB   C  -6.059 -10.928   1.079 1.00 . B B . 357 GLU CB   1 1 
       16 27012 2 2 63 GLU CD   C  -5.202 -13.076   0.069 1.00 . B B . 357 GLU CD   1 1 
       16 27013 2 2 63 GLU CG   C  -5.500 -11.607  -0.159 1.00 . B B . 357 GLU CG   1 1 
       16 27014 2 2 63 GLU H    H  -6.718 -10.186   3.407 1.00 . B B . 357 GLU H    1 1 
       16 27015 2 2 63 GLU HA   H  -4.813 -11.973   2.470 1.00 . B B . 357 GLU HA   1 1 
       16 27016 2 2 63 GLU HB2  H  -6.975 -11.428   1.354 1.00 . B B . 357 GLU HB2  1 1 
       16 27017 2 2 63 GLU HB3  H  -6.281  -9.901   0.830 1.00 . B B . 357 GLU HB3  1 1 
       16 27018 2 2 63 GLU HG2  H  -6.221 -11.524  -0.959 1.00 . B B . 357 GLU HG2  1 1 
       16 27019 2 2 63 GLU HG3  H  -4.586 -11.109  -0.446 1.00 . B B . 357 GLU HG3  1 1 
       16 27020 2 2 63 GLU N    N  -5.773 -10.442   3.463 1.00 . B B . 357 GLU N    1 1 
       16 27021 2 2 63 GLU O    O  -2.830 -10.678   1.555 1.00 . B B . 357 GLU O    1 1 
       16 27022 2 2 63 GLU OE1  O  -6.119 -13.904  -0.115 1.00 . B B . 357 GLU OE1  1 1 
       16 27023 2 2 63 GLU OE2  O  -4.051 -13.398   0.434 1.00 . B B . 357 GLU OE2  1 1 
       16 27024 2 2 64 VAL C    C  -1.650  -8.285   2.830 1.00 . B B . 358 VAL C    1 1 
       16 27025 2 2 64 VAL CA   C  -2.823  -7.932   1.924 1.00 . B B . 358 VAL CA   1 1 
       16 27026 2 2 64 VAL CB   C  -3.213  -6.455   2.140 1.00 . B B . 358 VAL CB   1 1 
       16 27027 2 2 64 VAL CG1  C  -1.978  -5.564   2.177 1.00 . B B . 358 VAL CG1  1 1 
       16 27028 2 2 64 VAL CG2  C  -4.166  -5.997   1.051 1.00 . B B . 358 VAL CG2  1 1 
       16 27029 2 2 64 VAL H    H  -4.795  -8.447   2.487 1.00 . B B . 358 VAL H    1 1 
       16 27030 2 2 64 VAL HA   H  -2.518  -8.055   0.893 1.00 . B B . 358 VAL HA   1 1 
       16 27031 2 2 64 VAL HB   H  -3.719  -6.372   3.090 1.00 . B B . 358 VAL HB   1 1 
       16 27032 2 2 64 VAL HG11 H  -1.367  -5.831   3.026 1.00 . B B . 358 VAL HG11 1 1 
       16 27033 2 2 64 VAL HG12 H  -2.283  -4.532   2.262 1.00 . B B . 358 VAL HG12 1 1 
       16 27034 2 2 64 VAL HG13 H  -1.410  -5.699   1.268 1.00 . B B . 358 VAL HG13 1 1 
       16 27035 2 2 64 VAL HG21 H  -4.462  -4.975   1.237 1.00 . B B . 358 VAL HG21 1 1 
       16 27036 2 2 64 VAL HG22 H  -5.041  -6.630   1.045 1.00 . B B . 358 VAL HG22 1 1 
       16 27037 2 2 64 VAL HG23 H  -3.670  -6.059   0.093 1.00 . B B . 358 VAL HG23 1 1 
       16 27038 2 2 64 VAL N    N  -3.949  -8.823   2.168 1.00 . B B . 358 VAL N    1 1 
       16 27039 2 2 64 VAL O    O  -0.557  -8.578   2.353 1.00 . B B . 358 VAL O    1 1 
       16 27040 2 2 65 TYR C    C  -0.143  -9.876   4.740 1.00 . B B . 359 TYR C    1 1 
       16 27041 2 2 65 TYR CA   C  -0.848  -8.577   5.114 1.00 . B B . 359 TYR CA   1 1 
       16 27042 2 2 65 TYR CB   C  -1.446  -8.695   6.517 1.00 . B B . 359 TYR CB   1 1 
       16 27043 2 2 65 TYR CD1  C   0.255  -7.743   8.123 1.00 . B B . 359 TYR CD1  1 1 
       16 27044 2 2 65 TYR CD2  C  -0.088 -10.101   8.118 1.00 . B B . 359 TYR CD2  1 1 
       16 27045 2 2 65 TYR CE1  C   1.205  -7.880   9.118 1.00 . B B . 359 TYR CE1  1 1 
       16 27046 2 2 65 TYR CE2  C   0.859 -10.246   9.113 1.00 . B B . 359 TYR CE2  1 1 
       16 27047 2 2 65 TYR CG   C  -0.406  -8.849   7.607 1.00 . B B . 359 TYR CG   1 1 
       16 27048 2 2 65 TYR CZ   C   1.504  -9.133   9.609 1.00 . B B . 359 TYR CZ   1 1 
       16 27049 2 2 65 TYR H    H  -2.783  -8.016   4.458 1.00 . B B . 359 TYR H    1 1 
       16 27050 2 2 65 TYR HA   H  -0.126  -7.774   5.105 1.00 . B B . 359 TYR HA   1 1 
       16 27051 2 2 65 TYR HB2  H  -2.023  -7.810   6.732 1.00 . B B . 359 TYR HB2  1 1 
       16 27052 2 2 65 TYR HB3  H  -2.094  -9.560   6.552 1.00 . B B . 359 TYR HB3  1 1 
       16 27053 2 2 65 TYR HD1  H   0.020  -6.762   7.737 1.00 . B B . 359 TYR HD1  1 1 
       16 27054 2 2 65 TYR HD2  H  -0.594 -10.972   7.727 1.00 . B B . 359 TYR HD2  1 1 
       16 27055 2 2 65 TYR HE1  H   1.709  -7.007   9.507 1.00 . B B . 359 TYR HE1  1 1 
       16 27056 2 2 65 TYR HE2  H   1.094 -11.228   9.498 1.00 . B B . 359 TYR HE2  1 1 
       16 27057 2 2 65 TYR HH   H   2.278  -8.637  11.299 1.00 . B B . 359 TYR HH   1 1 
       16 27058 2 2 65 TYR N    N  -1.887  -8.257   4.140 1.00 . B B . 359 TYR N    1 1 
       16 27059 2 2 65 TYR O    O   1.074  -9.997   4.879 1.00 . B B . 359 TYR O    1 1 
       16 27060 2 2 65 TYR OH   O   2.448  -9.273  10.600 1.00 . B B . 359 TYR OH   1 1 
       16 27061 2 2 66 ALA C    C   0.624 -11.993   2.715 1.00 . B B . 360 ALA C    1 1 
       16 27062 2 2 66 ALA CA   C  -0.372 -12.136   3.862 1.00 . B B . 360 ALA CA   1 1 
       16 27063 2 2 66 ALA CB   C  -1.497 -13.082   3.471 1.00 . B B . 360 ALA CB   1 1 
       16 27064 2 2 66 ALA H    H  -1.883 -10.682   4.168 1.00 . B B . 360 ALA H    1 1 
       16 27065 2 2 66 ALA HA   H   0.137 -12.557   4.717 1.00 . B B . 360 ALA HA   1 1 
       16 27066 2 2 66 ALA HB1  H  -2.129 -13.264   4.328 1.00 . B B . 360 ALA HB1  1 1 
       16 27067 2 2 66 ALA HB2  H  -1.079 -14.017   3.128 1.00 . B B . 360 ALA HB2  1 1 
       16 27068 2 2 66 ALA HB3  H  -2.083 -12.638   2.679 1.00 . B B . 360 ALA HB3  1 1 
       16 27069 2 2 66 ALA N    N  -0.918 -10.842   4.257 1.00 . B B . 360 ALA N    1 1 
       16 27070 2 2 66 ALA O    O   1.789 -12.371   2.844 1.00 . B B . 360 ALA O    1 1 
       16 27071 2 2 67 GLN C    C   2.242 -10.423   0.754 1.00 . B B . 361 GLN C    1 1 
       16 27072 2 2 67 GLN CA   C   1.009 -11.260   0.419 1.00 . B B . 361 GLN CA   1 1 
       16 27073 2 2 67 GLN CB   C   0.209 -10.589  -0.695 1.00 . B B . 361 GLN CB   1 1 
       16 27074 2 2 67 GLN CD   C  -0.815 -12.603  -1.823 1.00 . B B . 361 GLN CD   1 1 
       16 27075 2 2 67 GLN CG   C  -1.072 -11.327  -1.046 1.00 . B B . 361 GLN CG   1 1 
       16 27076 2 2 67 GLN H    H  -0.779 -11.166   1.548 1.00 . B B . 361 GLN H    1 1 
       16 27077 2 2 67 GLN HA   H   1.330 -12.234   0.082 1.00 . B B . 361 GLN HA   1 1 
       16 27078 2 2 67 GLN HB2  H  -0.050  -9.588  -0.384 1.00 . B B . 361 GLN HB2  1 1 
       16 27079 2 2 67 GLN HB3  H   0.822 -10.535  -1.582 1.00 . B B . 361 GLN HB3  1 1 
       16 27080 2 2 67 GLN HE21 H  -2.433 -13.443  -1.027 1.00 . B B . 361 GLN HE21 1 1 
       16 27081 2 2 67 GLN HE22 H  -1.542 -14.427  -2.133 1.00 . B B . 361 GLN HE22 1 1 
       16 27082 2 2 67 GLN HG2  H  -1.587 -11.579  -0.131 1.00 . B B . 361 GLN HG2  1 1 
       16 27083 2 2 67 GLN HG3  H  -1.695 -10.678  -1.640 1.00 . B B . 361 GLN HG3  1 1 
       16 27084 2 2 67 GLN N    N   0.160 -11.448   1.591 1.00 . B B . 361 GLN N    1 1 
       16 27085 2 2 67 GLN NE2  N  -1.685 -13.591  -1.643 1.00 . B B . 361 GLN NE2  1 1 
       16 27086 2 2 67 GLN O    O   3.373 -10.827   0.476 1.00 . B B . 361 GLN O    1 1 
       16 27087 2 2 67 GLN OE1  O   0.154 -12.701  -2.575 1.00 . B B . 361 GLN OE1  1 1 
       16 27088 2 2 68 VAL C    C   4.110  -9.095   2.615 1.00 . B B . 362 VAL C    1 1 
       16 27089 2 2 68 VAL CA   C   3.107  -8.367   1.728 1.00 . B B . 362 VAL CA   1 1 
       16 27090 2 2 68 VAL CB   C   2.596  -7.113   2.464 1.00 . B B . 362 VAL CB   1 1 
       16 27091 2 2 68 VAL CG1  C   3.743  -6.153   2.739 1.00 . B B . 362 VAL CG1  1 1 
       16 27092 2 2 68 VAL CG2  C   1.503  -6.422   1.659 1.00 . B B . 362 VAL CG2  1 1 
       16 27093 2 2 68 VAL H    H   1.095  -8.990   1.543 1.00 . B B . 362 VAL H    1 1 
       16 27094 2 2 68 VAL HA   H   3.607  -8.051   0.823 1.00 . B B . 362 VAL HA   1 1 
       16 27095 2 2 68 VAL HB   H   2.178  -7.420   3.411 1.00 . B B . 362 VAL HB   1 1 
       16 27096 2 2 68 VAL HG11 H   4.181  -5.838   1.802 1.00 . B B . 362 VAL HG11 1 1 
       16 27097 2 2 68 VAL HG12 H   4.493  -6.650   3.337 1.00 . B B . 362 VAL HG12 1 1 
       16 27098 2 2 68 VAL HG13 H   3.371  -5.290   3.270 1.00 . B B . 362 VAL HG13 1 1 
       16 27099 2 2 68 VAL HG21 H   1.918  -6.044   0.739 1.00 . B B . 362 VAL HG21 1 1 
       16 27100 2 2 68 VAL HG22 H   1.096  -5.603   2.235 1.00 . B B . 362 VAL HG22 1 1 
       16 27101 2 2 68 VAL HG23 H   0.716  -7.128   1.436 1.00 . B B . 362 VAL HG23 1 1 
       16 27102 2 2 68 VAL N    N   2.016  -9.257   1.353 1.00 . B B . 362 VAL N    1 1 
       16 27103 2 2 68 VAL O    O   5.313  -8.838   2.554 1.00 . B B . 362 VAL O    1 1 
       16 27104 2 2 69 ALA C    C   5.293 -11.778   3.541 1.00 . B B . 363 ALA C    1 1 
       16 27105 2 2 69 ALA CA   C   4.457 -10.783   4.334 1.00 . B B . 363 ALA CA   1 1 
       16 27106 2 2 69 ALA CB   C   3.620 -11.508   5.376 1.00 . B B . 363 ALA CB   1 1 
       16 27107 2 2 69 ALA H    H   2.637 -10.159   3.454 1.00 . B B . 363 ALA H    1 1 
       16 27108 2 2 69 ALA HA   H   5.118 -10.098   4.846 1.00 . B B . 363 ALA HA   1 1 
       16 27109 2 2 69 ALA HB1  H   2.961 -12.208   4.883 1.00 . B B . 363 ALA HB1  1 1 
       16 27110 2 2 69 ALA HB2  H   3.034 -10.790   5.930 1.00 . B B . 363 ALA HB2  1 1 
       16 27111 2 2 69 ALA HB3  H   4.270 -12.041   6.053 1.00 . B B . 363 ALA HB3  1 1 
       16 27112 2 2 69 ALA N    N   3.606 -10.007   3.443 1.00 . B B . 363 ALA N    1 1 
       16 27113 2 2 69 ALA O    O   6.446 -12.048   3.879 1.00 . B B . 363 ALA O    1 1 
       16 27114 2 2 70 ARG C    C   6.560 -12.615   0.922 1.00 . B B . 364 ARG C    1 1 
       16 27115 2 2 70 ARG CA   C   5.389 -13.284   1.631 1.00 . B B . 364 ARG CA   1 1 
       16 27116 2 2 70 ARG CB   C   4.419 -13.875   0.606 1.00 . B B . 364 ARG CB   1 1 
       16 27117 2 2 70 ARG CD   C   4.035 -15.498  -1.275 1.00 . B B . 364 ARG CD   1 1 
       16 27118 2 2 70 ARG CG   C   5.036 -14.958  -0.266 1.00 . B B . 364 ARG CG   1 1 
       16 27119 2 2 70 ARG CZ   C   4.094 -16.955  -3.258 1.00 . B B . 364 ARG CZ   1 1 
       16 27120 2 2 70 ARG H    H   3.779 -12.071   2.268 1.00 . B B . 364 ARG H    1 1 
       16 27121 2 2 70 ARG HA   H   5.767 -14.077   2.259 1.00 . B B . 364 ARG HA   1 1 
       16 27122 2 2 70 ARG HB2  H   3.578 -14.303   1.130 1.00 . B B . 364 ARG HB2  1 1 
       16 27123 2 2 70 ARG HB3  H   4.066 -13.083  -0.037 1.00 . B B . 364 ARG HB3  1 1 
       16 27124 2 2 70 ARG HD2  H   3.178 -15.881  -0.741 1.00 . B B . 364 ARG HD2  1 1 
       16 27125 2 2 70 ARG HD3  H   3.723 -14.691  -1.921 1.00 . B B . 364 ARG HD3  1 1 
       16 27126 2 2 70 ARG HE   H   5.403 -17.022  -1.752 1.00 . B B . 364 ARG HE   1 1 
       16 27127 2 2 70 ARG HG2  H   5.878 -14.541  -0.798 1.00 . B B . 364 ARG HG2  1 1 
       16 27128 2 2 70 ARG HG3  H   5.371 -15.767   0.365 1.00 . B B . 364 ARG HG3  1 1 
       16 27129 2 2 70 ARG HH11 H   2.581 -15.615  -3.239 1.00 . B B . 364 ARG HH11 1 1 
       16 27130 2 2 70 ARG HH12 H   2.635 -16.651  -4.625 1.00 . B B . 364 ARG HH12 1 1 
       16 27131 2 2 70 ARG HH21 H   5.480 -18.392  -3.574 1.00 . B B . 364 ARG HH21 1 1 
       16 27132 2 2 70 ARG HH22 H   4.283 -18.231  -4.816 1.00 . B B . 364 ARG HH22 1 1 
       16 27133 2 2 70 ARG N    N   4.701 -12.323   2.482 1.00 . B B . 364 ARG N    1 1 
       16 27134 2 2 70 ARG NE   N   4.603 -16.567  -2.092 1.00 . B B . 364 ARG NE   1 1 
       16 27135 2 2 70 ARG NH1  N   3.014 -16.358  -3.747 1.00 . B B . 364 ARG NH1  1 1 
       16 27136 2 2 70 ARG NH2  N   4.666 -17.940  -3.938 1.00 . B B . 364 ARG NH2  1 1 
       16 27137 2 2 70 ARG O    O   7.610 -13.225   0.719 1.00 . B B . 364 ARG O    1 1 
       16 27138 2 2 71 LEU C    C   8.521 -10.218   0.849 1.00 . B B . 365 LEU C    1 1 
       16 27139 2 2 71 LEU CA   C   7.409 -10.591  -0.128 1.00 . B B . 365 LEU CA   1 1 
       16 27140 2 2 71 LEU CB   C   6.818  -9.327  -0.759 1.00 . B B . 365 LEU CB   1 1 
       16 27141 2 2 71 LEU CD1  C   5.189  -8.259  -2.336 1.00 . B B . 365 LEU CD1  1 1 
       16 27142 2 2 71 LEU CD2  C   6.449 -10.299  -3.045 1.00 . B B . 365 LEU CD2  1 1 
       16 27143 2 2 71 LEU CG   C   5.798  -9.573  -1.875 1.00 . B B . 365 LEU CG   1 1 
       16 27144 2 2 71 LEU H    H   5.501 -10.928   0.727 1.00 . B B . 365 LEU H    1 1 
       16 27145 2 2 71 LEU HA   H   7.824 -11.212  -0.907 1.00 . B B . 365 LEU HA   1 1 
       16 27146 2 2 71 LEU HB2  H   6.336  -8.755   0.020 1.00 . B B . 365 LEU HB2  1 1 
       16 27147 2 2 71 LEU HB3  H   7.627  -8.741  -1.166 1.00 . B B . 365 LEU HB3  1 1 
       16 27148 2 2 71 LEU HD11 H   5.971  -7.606  -2.695 1.00 . B B . 365 LEU HD11 1 1 
       16 27149 2 2 71 LEU HD12 H   4.678  -7.789  -1.509 1.00 . B B . 365 LEU HD12 1 1 
       16 27150 2 2 71 LEU HD13 H   4.484  -8.448  -3.133 1.00 . B B . 365 LEU HD13 1 1 
       16 27151 2 2 71 LEU HD21 H   7.270  -9.708  -3.423 1.00 . B B . 365 LEU HD21 1 1 
       16 27152 2 2 71 LEU HD22 H   5.722 -10.447  -3.828 1.00 . B B . 365 LEU HD22 1 1 
       16 27153 2 2 71 LEU HD23 H   6.820 -11.257  -2.712 1.00 . B B . 365 LEU HD23 1 1 
       16 27154 2 2 71 LEU HG   H   5.000 -10.196  -1.495 1.00 . B B . 365 LEU HG   1 1 
       16 27155 2 2 71 LEU N    N   6.368 -11.354   0.548 1.00 . B B . 365 LEU N    1 1 
       16 27156 2 2 71 LEU O    O   9.699 -10.213   0.491 1.00 . B B . 365 LEU O    1 1 
       16 27157 2 2 72 PHE C    C   9.144 -10.596   4.214 1.00 . B B . 366 PHE C    1 1 
       16 27158 2 2 72 PHE CA   C   9.103  -9.539   3.116 1.00 . B B . 366 PHE CA   1 1 
       16 27159 2 2 72 PHE CB   C   8.756  -8.174   3.722 1.00 . B B . 366 PHE CB   1 1 
       16 27160 2 2 72 PHE CD1  C   9.395  -6.916   1.639 1.00 . B B . 366 PHE CD1  1 1 
       16 27161 2 2 72 PHE CD2  C   7.428  -6.250   2.813 1.00 . B B . 366 PHE CD2  1 1 
       16 27162 2 2 72 PHE CE1  C   9.178  -5.920   0.706 1.00 . B B . 366 PHE CE1  1 1 
       16 27163 2 2 72 PHE CE2  C   7.207  -5.252   1.882 1.00 . B B . 366 PHE CE2  1 1 
       16 27164 2 2 72 PHE CG   C   8.523  -7.093   2.703 1.00 . B B . 366 PHE CG   1 1 
       16 27165 2 2 72 PHE CZ   C   8.082  -5.087   0.827 1.00 . B B . 366 PHE CZ   1 1 
       16 27166 2 2 72 PHE H    H   7.183  -9.922   2.308 1.00 . B B . 366 PHE H    1 1 
       16 27167 2 2 72 PHE HA   H  10.077  -9.481   2.653 1.00 . B B . 366 PHE HA   1 1 
       16 27168 2 2 72 PHE HB2  H   7.858  -8.270   4.313 1.00 . B B . 366 PHE HB2  1 1 
       16 27169 2 2 72 PHE HB3  H   9.568  -7.858   4.361 1.00 . B B . 366 PHE HB3  1 1 
       16 27170 2 2 72 PHE HD1  H  10.251  -7.566   1.542 1.00 . B B . 366 PHE HD1  1 1 
       16 27171 2 2 72 PHE HD2  H   6.743  -6.378   3.637 1.00 . B B . 366 PHE HD2  1 1 
       16 27172 2 2 72 PHE HE1  H   9.864  -5.793  -0.119 1.00 . B B . 366 PHE HE1  1 1 
       16 27173 2 2 72 PHE HE2  H   6.349  -4.602   1.981 1.00 . B B . 366 PHE HE2  1 1 
       16 27174 2 2 72 PHE HZ   H   7.912  -4.307   0.100 1.00 . B B . 366 PHE HZ   1 1 
       16 27175 2 2 72 PHE N    N   8.138  -9.905   2.085 1.00 . B B . 366 PHE N    1 1 
       16 27176 2 2 72 PHE O    O   8.340 -10.566   5.148 1.00 . B B . 366 PHE O    1 1 
       16 27177 2 2 73 LYS C    C  11.266 -12.248   6.129 1.00 . B B . 367 LYS C    1 1 
       16 27178 2 2 73 LYS CA   C  10.221 -12.602   5.076 1.00 . B B . 367 LYS CA   1 1 
       16 27179 2 2 73 LYS CB   C  10.604 -13.907   4.374 1.00 . B B . 367 LYS CB   1 1 
       16 27180 2 2 73 LYS CD   C  11.034 -16.376   4.552 1.00 . B B . 367 LYS CD   1 1 
       16 27181 2 2 73 LYS CE   C  11.006 -17.594   5.461 1.00 . B B . 367 LYS CE   1 1 
       16 27182 2 2 73 LYS CG   C  10.622 -15.116   5.295 1.00 . B B . 367 LYS CG   1 1 
       16 27183 2 2 73 LYS H    H  10.693 -11.498   3.332 1.00 . B B . 367 LYS H    1 1 
       16 27184 2 2 73 LYS HA   H   9.267 -12.733   5.563 1.00 . B B . 367 LYS HA   1 1 
       16 27185 2 2 73 LYS HB2  H   9.895 -14.096   3.581 1.00 . B B . 367 LYS HB2  1 1 
       16 27186 2 2 73 LYS HB3  H  11.589 -13.794   3.944 1.00 . B B . 367 LYS HB3  1 1 
       16 27187 2 2 73 LYS HD2  H  10.350 -16.537   3.731 1.00 . B B . 367 LYS HD2  1 1 
       16 27188 2 2 73 LYS HD3  H  12.035 -16.245   4.168 1.00 . B B . 367 LYS HD3  1 1 
       16 27189 2 2 73 LYS HE2  H  11.328 -18.456   4.896 1.00 . B B . 367 LYS HE2  1 1 
       16 27190 2 2 73 LYS HE3  H  11.686 -17.429   6.284 1.00 . B B . 367 LYS HE3  1 1 
       16 27191 2 2 73 LYS HG2  H  11.323 -14.938   6.095 1.00 . B B . 367 LYS HG2  1 1 
       16 27192 2 2 73 LYS HG3  H   9.632 -15.258   5.705 1.00 . B B . 367 LYS HG3  1 1 
       16 27193 2 2 73 LYS HZ1  H   8.975 -18.021   5.222 1.00 . B B . 367 LYS HZ1  1 1 
       16 27194 2 2 73 LYS HZ2  H   9.315 -17.030   6.550 1.00 . B B . 367 LYS HZ2  1 1 
       16 27195 2 2 73 LYS HZ3  H   9.654 -18.685   6.621 1.00 . B B . 367 LYS HZ3  1 1 
       16 27196 2 2 73 LYS N    N  10.081 -11.530   4.097 1.00 . B B . 367 LYS N    1 1 
       16 27197 2 2 73 LYS NZ   N   9.642 -17.851   6.001 1.00 . B B . 367 LYS NZ   1 1 
       16 27198 2 2 73 LYS O    O  11.298 -12.841   7.209 1.00 . B B . 367 LYS O    1 1 
       16 27199 2 2 74 ASN C    C  12.945  -9.405   7.174 1.00 . B B . 368 ASN C    1 1 
       16 27200 2 2 74 ASN CA   C  13.165 -10.848   6.732 1.00 . B B . 368 ASN CA   1 1 
       16 27201 2 2 74 ASN CB   C  14.539 -10.988   6.073 1.00 . B B . 368 ASN CB   1 1 
       16 27202 2 2 74 ASN CG   C  14.796 -12.395   5.565 1.00 . B B . 368 ASN CG   1 1 
       16 27203 2 2 74 ASN H    H  12.035 -10.838   4.940 1.00 . B B . 368 ASN H    1 1 
       16 27204 2 2 74 ASN HA   H  13.126 -11.488   7.601 1.00 . B B . 368 ASN HA   1 1 
       16 27205 2 2 74 ASN HB2  H  14.602 -10.308   5.237 1.00 . B B . 368 ASN HB2  1 1 
       16 27206 2 2 74 ASN HB3  H  15.304 -10.740   6.793 1.00 . B B . 368 ASN HB3  1 1 
       16 27207 2 2 74 ASN HD21 H  15.929 -11.681   4.094 1.00 . B B . 368 ASN HD21 1 1 
       16 27208 2 2 74 ASN HD22 H  15.755 -13.398   4.142 1.00 . B B . 368 ASN HD22 1 1 
       16 27209 2 2 74 ASN N    N  12.116 -11.278   5.813 1.00 . B B . 368 ASN N    1 1 
       16 27210 2 2 74 ASN ND2  N  15.572 -12.502   4.492 1.00 . B B . 368 ASN ND2  1 1 
       16 27211 2 2 74 ASN O    O  13.303  -9.025   8.290 1.00 . B B . 368 ASN O    1 1 
       16 27212 2 2 74 ASN OD1  O  14.305 -13.372   6.130 1.00 . B B . 368 ASN OD1  1 1 
       16 27213 2 2 75 GLN C    C  10.776  -7.039   7.353 1.00 . B B . 369 GLN C    1 1 
       16 27214 2 2 75 GLN CA   C  12.086  -7.202   6.587 1.00 . B B . 369 GLN CA   1 1 
       16 27215 2 2 75 GLN CB   C  12.036  -6.388   5.292 1.00 . B B . 369 GLN CB   1 1 
       16 27216 2 2 75 GLN CD   C  14.422  -5.552   5.360 1.00 . B B . 369 GLN CD   1 1 
       16 27217 2 2 75 GLN CG   C  13.370  -6.306   4.568 1.00 . B B . 369 GLN CG   1 1 
       16 27218 2 2 75 GLN H    H  12.087  -8.969   5.422 1.00 . B B . 369 GLN H    1 1 
       16 27219 2 2 75 GLN HA   H  12.895  -6.833   7.201 1.00 . B B . 369 GLN HA   1 1 
       16 27220 2 2 75 GLN HB2  H  11.317  -6.841   4.626 1.00 . B B . 369 GLN HB2  1 1 
       16 27221 2 2 75 GLN HB3  H  11.714  -5.384   5.525 1.00 . B B . 369 GLN HB3  1 1 
       16 27222 2 2 75 GLN HE21 H  13.849  -3.834   4.537 1.00 . B B . 369 GLN HE21 1 1 
       16 27223 2 2 75 GLN HE22 H  15.151  -3.728   5.668 1.00 . B B . 369 GLN HE22 1 1 
       16 27224 2 2 75 GLN HG2  H  13.728  -7.308   4.387 1.00 . B B . 369 GLN HG2  1 1 
       16 27225 2 2 75 GLN HG3  H  13.222  -5.802   3.623 1.00 . B B . 369 GLN HG3  1 1 
       16 27226 2 2 75 GLN N    N  12.352  -8.606   6.293 1.00 . B B . 369 GLN N    1 1 
       16 27227 2 2 75 GLN NE2  N  14.480  -4.239   5.169 1.00 . B B . 369 GLN NE2  1 1 
       16 27228 2 2 75 GLN O    O   9.729  -6.775   6.761 1.00 . B B . 369 GLN O    1 1 
       16 27229 2 2 75 GLN OE1  O  15.173  -6.144   6.136 1.00 . B B . 369 GLN OE1  1 1 
       16 27230 2 2 76 GLU C    C   9.313  -5.607   9.741 1.00 . B B . 370 GLU C    1 1 
       16 27231 2 2 76 GLU CA   C   9.659  -7.076   9.515 1.00 . B B . 370 GLU CA   1 1 
       16 27232 2 2 76 GLU CB   C   9.889  -7.773  10.857 1.00 . B B . 370 GLU CB   1 1 
       16 27233 2 2 76 GLU CD   C   9.265 -10.065   9.996 1.00 . B B . 370 GLU CD   1 1 
       16 27234 2 2 76 GLU CG   C  10.302  -9.230  10.722 1.00 . B B . 370 GLU CG   1 1 
       16 27235 2 2 76 GLU H    H  11.700  -7.430   9.082 1.00 . B B . 370 GLU H    1 1 
       16 27236 2 2 76 GLU HA   H   8.833  -7.555   9.010 1.00 . B B . 370 GLU HA   1 1 
       16 27237 2 2 76 GLU HB2  H  10.668  -7.250  11.393 1.00 . B B . 370 GLU HB2  1 1 
       16 27238 2 2 76 GLU HB3  H   8.978  -7.732  11.434 1.00 . B B . 370 GLU HB3  1 1 
       16 27239 2 2 76 GLU HG2  H  11.230  -9.278  10.170 1.00 . B B . 370 GLU HG2  1 1 
       16 27240 2 2 76 GLU HG3  H  10.449  -9.644  11.709 1.00 . B B . 370 GLU HG3  1 1 
       16 27241 2 2 76 GLU N    N  10.840  -7.209   8.669 1.00 . B B . 370 GLU N    1 1 
       16 27242 2 2 76 GLU O    O   8.142  -5.249   9.891 1.00 . B B . 370 GLU O    1 1 
       16 27243 2 2 76 GLU OE1  O   9.347 -10.164   8.753 1.00 . B B . 370 GLU OE1  1 1 
       16 27244 2 2 76 GLU OE2  O   8.371 -10.621  10.669 1.00 . B B . 370 GLU OE2  1 1 
       16 27245 2 2 77 ASP C    C   9.241  -2.729   8.903 1.00 . B B . 371 ASP C    1 1 
       16 27246 2 2 77 ASP CA   C  10.151  -3.328   9.972 1.00 . B B . 371 ASP CA   1 1 
       16 27247 2 2 77 ASP CB   C  11.502  -2.611   9.977 1.00 . B B . 371 ASP CB   1 1 
       16 27248 2 2 77 ASP CG   C  12.237  -2.748   8.658 1.00 . B B . 371 ASP CG   1 1 
       16 27249 2 2 77 ASP H    H  11.246  -5.107   9.636 1.00 . B B . 371 ASP H    1 1 
       16 27250 2 2 77 ASP HA   H   9.683  -3.197  10.937 1.00 . B B . 371 ASP HA   1 1 
       16 27251 2 2 77 ASP HB2  H  11.345  -1.561  10.171 1.00 . B B . 371 ASP HB2  1 1 
       16 27252 2 2 77 ASP HB3  H  12.122  -3.028  10.757 1.00 . B B . 371 ASP HB3  1 1 
       16 27253 2 2 77 ASP N    N  10.339  -4.760   9.762 1.00 . B B . 371 ASP N    1 1 
       16 27254 2 2 77 ASP O    O   8.453  -1.827   9.184 1.00 . B B . 371 ASP O    1 1 
       16 27255 2 2 77 ASP OD1  O  12.615  -3.884   8.304 1.00 . B B . 371 ASP OD1  1 1 
       16 27256 2 2 77 ASP OD2  O  12.432  -1.719   7.979 1.00 . B B . 371 ASP OD2  1 1 
       16 27257 2 2 78 LEU C    C   7.061  -2.991   6.852 1.00 . B B . 372 LEU C    1 1 
       16 27258 2 2 78 LEU CA   C   8.539  -2.748   6.572 1.00 . B B . 372 LEU CA   1 1 
       16 27259 2 2 78 LEU CB   C   8.943  -3.433   5.262 1.00 . B B . 372 LEU CB   1 1 
       16 27260 2 2 78 LEU CD1  C  11.330  -2.652   5.303 1.00 . B B . 372 LEU CD1  1 1 
       16 27261 2 2 78 LEU CD2  C  10.317  -3.469   3.168 1.00 . B B . 372 LEU CD2  1 1 
       16 27262 2 2 78 LEU CG   C  10.057  -2.737   4.475 1.00 . B B . 372 LEU CG   1 1 
       16 27263 2 2 78 LEU H    H  10.008  -3.949   7.514 1.00 . B B . 372 LEU H    1 1 
       16 27264 2 2 78 LEU HA   H   8.705  -1.685   6.479 1.00 . B B . 372 LEU HA   1 1 
       16 27265 2 2 78 LEU HB2  H   9.267  -4.437   5.492 1.00 . B B . 372 LEU HB2  1 1 
       16 27266 2 2 78 LEU HB3  H   8.070  -3.491   4.629 1.00 . B B . 372 LEU HB3  1 1 
       16 27267 2 2 78 LEU HD11 H  11.649  -3.646   5.577 1.00 . B B . 372 LEU HD11 1 1 
       16 27268 2 2 78 LEU HD12 H  11.140  -2.075   6.196 1.00 . B B . 372 LEU HD12 1 1 
       16 27269 2 2 78 LEU HD13 H  12.104  -2.171   4.723 1.00 . B B . 372 LEU HD13 1 1 
       16 27270 2 2 78 LEU HD21 H   9.417  -3.468   2.570 1.00 . B B . 372 LEU HD21 1 1 
       16 27271 2 2 78 LEU HD22 H  10.608  -4.488   3.377 1.00 . B B . 372 LEU HD22 1 1 
       16 27272 2 2 78 LEU HD23 H  11.109  -2.972   2.627 1.00 . B B . 372 LEU HD23 1 1 
       16 27273 2 2 78 LEU HG   H   9.747  -1.730   4.239 1.00 . B B . 372 LEU HG   1 1 
       16 27274 2 2 78 LEU N    N   9.358  -3.234   7.677 1.00 . B B . 372 LEU N    1 1 
       16 27275 2 2 78 LEU O    O   6.235  -2.088   6.709 1.00 . B B . 372 LEU O    1 1 
       16 27276 2 2 79 LEU C    C   4.827  -3.737   8.720 1.00 . B B . 373 LEU C    1 1 
       16 27277 2 2 79 LEU CA   C   5.355  -4.576   7.563 1.00 . B B . 373 LEU CA   1 1 
       16 27278 2 2 79 LEU CB   C   5.255  -6.063   7.903 1.00 . B B . 373 LEU CB   1 1 
       16 27279 2 2 79 LEU CD1  C   5.059  -8.439   7.124 1.00 . B B . 373 LEU CD1  1 1 
       16 27280 2 2 79 LEU CD2  C   3.566  -6.684   6.159 1.00 . B B . 373 LEU CD2  1 1 
       16 27281 2 2 79 LEU CG   C   4.952  -6.978   6.716 1.00 . B B . 373 LEU CG   1 1 
       16 27282 2 2 79 LEU H    H   7.437  -4.893   7.346 1.00 . B B . 373 LEU H    1 1 
       16 27283 2 2 79 LEU HA   H   4.757  -4.374   6.686 1.00 . B B . 373 LEU HA   1 1 
       16 27284 2 2 79 LEU HB2  H   6.192  -6.375   8.342 1.00 . B B . 373 LEU HB2  1 1 
       16 27285 2 2 79 LEU HB3  H   4.472  -6.191   8.636 1.00 . B B . 373 LEU HB3  1 1 
       16 27286 2 2 79 LEU HD11 H   4.425  -8.621   7.979 1.00 . B B . 373 LEU HD11 1 1 
       16 27287 2 2 79 LEU HD12 H   6.083  -8.669   7.378 1.00 . B B . 373 LEU HD12 1 1 
       16 27288 2 2 79 LEU HD13 H   4.742  -9.065   6.303 1.00 . B B . 373 LEU HD13 1 1 
       16 27289 2 2 79 LEU HD21 H   3.373  -7.326   5.313 1.00 . B B . 373 LEU HD21 1 1 
       16 27290 2 2 79 LEU HD22 H   3.517  -5.651   5.846 1.00 . B B . 373 LEU HD22 1 1 
       16 27291 2 2 79 LEU HD23 H   2.825  -6.862   6.925 1.00 . B B . 373 LEU HD23 1 1 
       16 27292 2 2 79 LEU HG   H   5.674  -6.796   5.933 1.00 . B B . 373 LEU HG   1 1 
       16 27293 2 2 79 LEU N    N   6.734  -4.216   7.254 1.00 . B B . 373 LEU N    1 1 
       16 27294 2 2 79 LEU O    O   3.657  -3.352   8.736 1.00 . B B . 373 LEU O    1 1 
       16 27295 2 2 80 SER C    C   4.840  -1.278  10.403 1.00 . B B . 374 SER C    1 1 
       16 27296 2 2 80 SER CA   C   5.318  -2.658  10.844 1.00 . B B . 374 SER CA   1 1 
       16 27297 2 2 80 SER CB   C   6.500  -2.517  11.805 1.00 . B B . 374 SER CB   1 1 
       16 27298 2 2 80 SER H    H   6.611  -3.808   9.623 1.00 . B B . 374 SER H    1 1 
       16 27299 2 2 80 SER HA   H   4.509  -3.163  11.350 1.00 . B B . 374 SER HA   1 1 
       16 27300 2 2 80 SER HB2  H   6.814  -3.497  12.132 1.00 . B B . 374 SER HB2  1 1 
       16 27301 2 2 80 SER HB3  H   7.317  -2.026  11.297 1.00 . B B . 374 SER HB3  1 1 
       16 27302 2 2 80 SER HG   H   5.264  -2.003  13.236 1.00 . B B . 374 SER HG   1 1 
       16 27303 2 2 80 SER N    N   5.696  -3.461   9.687 1.00 . B B . 374 SER N    1 1 
       16 27304 2 2 80 SER O    O   3.741  -0.849  10.753 1.00 . B B . 374 SER O    1 1 
       16 27305 2 2 80 SER OG   O   6.143  -1.750  12.941 1.00 . B B . 374 SER OG   1 1 
       16 27306 2 2 81 GLU C    C   4.070   0.687   8.290 1.00 . B B . 375 GLU C    1 1 
       16 27307 2 2 81 GLU CA   C   5.342   0.737   9.128 1.00 . B B . 375 GLU CA   1 1 
       16 27308 2 2 81 GLU CB   C   6.496   1.300   8.294 1.00 . B B . 375 GLU CB   1 1 
       16 27309 2 2 81 GLU CD   C   8.906   2.045   8.226 1.00 . B B . 375 GLU CD   1 1 
       16 27310 2 2 81 GLU CG   C   7.785   1.481   9.077 1.00 . B B . 375 GLU CG   1 1 
       16 27311 2 2 81 GLU H    H   6.540  -0.989   9.388 1.00 . B B . 375 GLU H    1 1 
       16 27312 2 2 81 GLU HA   H   5.175   1.380   9.978 1.00 . B B . 375 GLU HA   1 1 
       16 27313 2 2 81 GLU HB2  H   6.693   0.627   7.472 1.00 . B B . 375 GLU HB2  1 1 
       16 27314 2 2 81 GLU HB3  H   6.202   2.261   7.897 1.00 . B B . 375 GLU HB3  1 1 
       16 27315 2 2 81 GLU HG2  H   7.600   2.159   9.897 1.00 . B B . 375 GLU HG2  1 1 
       16 27316 2 2 81 GLU HG3  H   8.095   0.522   9.465 1.00 . B B . 375 GLU HG3  1 1 
       16 27317 2 2 81 GLU N    N   5.677  -0.591   9.628 1.00 . B B . 375 GLU N    1 1 
       16 27318 2 2 81 GLU O    O   3.249   1.602   8.331 1.00 . B B . 375 GLU O    1 1 
       16 27319 2 2 81 GLU OE1  O   8.962   3.283   8.063 1.00 . B B . 375 GLU OE1  1 1 
       16 27320 2 2 81 GLU OE2  O   9.726   1.251   7.721 1.00 . B B . 375 GLU OE2  1 1 
       16 27321 2 2 82 PHE C    C   1.514  -0.867   7.533 1.00 . B B . 376 PHE C    1 1 
       16 27322 2 2 82 PHE CA   C   2.746  -0.575   6.683 1.00 . B B . 376 PHE CA   1 1 
       16 27323 2 2 82 PHE CB   C   2.985  -1.716   5.690 1.00 . B B . 376 PHE CB   1 1 
       16 27324 2 2 82 PHE CD1  C   1.605  -1.215   3.654 1.00 . B B . 376 PHE CD1  1 1 
       16 27325 2 2 82 PHE CD2  C   0.932  -3.017   5.065 1.00 . B B . 376 PHE CD2  1 1 
       16 27326 2 2 82 PHE CE1  C   0.532  -1.465   2.819 1.00 . B B . 376 PHE CE1  1 1 
       16 27327 2 2 82 PHE CE2  C  -0.144  -3.271   4.233 1.00 . B B . 376 PHE CE2  1 1 
       16 27328 2 2 82 PHE CG   C   1.817  -1.988   4.784 1.00 . B B . 376 PHE CG   1 1 
       16 27329 2 2 82 PHE CZ   C  -0.343  -2.494   3.109 1.00 . B B . 376 PHE CZ   1 1 
       16 27330 2 2 82 PHE H    H   4.611  -1.085   7.540 1.00 . B B . 376 PHE H    1 1 
       16 27331 2 2 82 PHE HA   H   2.585   0.341   6.136 1.00 . B B . 376 PHE HA   1 1 
       16 27332 2 2 82 PHE HB2  H   3.834  -1.470   5.070 1.00 . B B . 376 PHE HB2  1 1 
       16 27333 2 2 82 PHE HB3  H   3.200  -2.621   6.240 1.00 . B B . 376 PHE HB3  1 1 
       16 27334 2 2 82 PHE HD1  H   2.288  -0.411   3.426 1.00 . B B . 376 PHE HD1  1 1 
       16 27335 2 2 82 PHE HD2  H   1.086  -3.625   5.944 1.00 . B B . 376 PHE HD2  1 1 
       16 27336 2 2 82 PHE HE1  H   0.378  -0.856   1.941 1.00 . B B . 376 PHE HE1  1 1 
       16 27337 2 2 82 PHE HE2  H  -0.826  -4.076   4.462 1.00 . B B . 376 PHE HE2  1 1 
       16 27338 2 2 82 PHE HZ   H  -1.182  -2.690   2.457 1.00 . B B . 376 PHE HZ   1 1 
       16 27339 2 2 82 PHE N    N   3.918  -0.393   7.530 1.00 . B B . 376 PHE N    1 1 
       16 27340 2 2 82 PHE O    O   0.382  -0.643   7.104 1.00 . B B . 376 PHE O    1 1 
       16 27341 2 2 83 GLY C    C   0.168  -0.470  10.408 1.00 . B B . 377 GLY C    1 1 
       16 27342 2 2 83 GLY CA   C   0.651  -1.683   9.639 1.00 . B B . 377 GLY CA   1 1 
       16 27343 2 2 83 GLY H    H   2.670  -1.526   9.027 1.00 . B B . 377 GLY H    1 1 
       16 27344 2 2 83 GLY HA2  H  -0.170  -2.082   9.062 1.00 . B B . 377 GLY HA2  1 1 
       16 27345 2 2 83 GLY HA3  H   0.980  -2.434  10.342 1.00 . B B . 377 GLY HA3  1 1 
       16 27346 2 2 83 GLY N    N   1.745  -1.369   8.742 1.00 . B B . 377 GLY N    1 1 
       16 27347 2 2 83 GLY O    O  -1.011  -0.371  10.746 1.00 . B B . 377 GLY O    1 1 
       16 27348 2 2 84 GLN C    C  -0.383   2.430  10.725 1.00 . B B . 378 GLN C    1 1 
       16 27349 2 2 84 GLN CA   C   0.745   1.672  11.419 1.00 . B B . 378 GLN CA   1 1 
       16 27350 2 2 84 GLN CB   C   1.972   2.577  11.553 1.00 . B B . 378 GLN CB   1 1 
       16 27351 2 2 84 GLN CD   C   4.276   2.905  12.535 1.00 . B B . 378 GLN CD   1 1 
       16 27352 2 2 84 GLN CG   C   3.094   1.969  12.380 1.00 . B B . 378 GLN CG   1 1 
       16 27353 2 2 84 GLN H    H   2.009   0.317  10.390 1.00 . B B . 378 GLN H    1 1 
       16 27354 2 2 84 GLN HA   H   0.415   1.381  12.405 1.00 . B B . 378 GLN HA   1 1 
       16 27355 2 2 84 GLN HB2  H   2.357   2.790  10.566 1.00 . B B . 378 GLN HB2  1 1 
       16 27356 2 2 84 GLN HB3  H   1.672   3.504  12.020 1.00 . B B . 378 GLN HB3  1 1 
       16 27357 2 2 84 GLN HE21 H   3.484   3.676  14.188 1.00 . B B . 378 GLN HE21 1 1 
       16 27358 2 2 84 GLN HE22 H   5.004   4.339  13.706 1.00 . B B . 378 GLN HE22 1 1 
       16 27359 2 2 84 GLN HG2  H   2.712   1.733  13.362 1.00 . B B . 378 GLN HG2  1 1 
       16 27360 2 2 84 GLN HG3  H   3.431   1.064  11.897 1.00 . B B . 378 GLN HG3  1 1 
       16 27361 2 2 84 GLN N    N   1.085   0.456  10.684 1.00 . B B . 378 GLN N    1 1 
       16 27362 2 2 84 GLN NE2  N   4.252   3.722  13.582 1.00 . B B . 378 GLN NE2  1 1 
       16 27363 2 2 84 GLN O    O  -1.155   3.138  11.372 1.00 . B B . 378 GLN O    1 1 
       16 27364 2 2 84 GLN OE1  O   5.202   2.895  11.723 1.00 . B B . 378 GLN OE1  1 1 
       16 27365 2 2 85 PHE C    C  -2.805   2.137   8.658 1.00 . B B . 379 PHE C    1 1 
       16 27366 2 2 85 PHE CA   C  -1.509   2.942   8.630 1.00 . B B . 379 PHE CA   1 1 
       16 27367 2 2 85 PHE CB   C  -1.049   3.143   7.184 1.00 . B B . 379 PHE CB   1 1 
       16 27368 2 2 85 PHE CD1  C  -0.076   5.456   7.138 1.00 . B B . 379 PHE CD1  1 1 
       16 27369 2 2 85 PHE CD2  C   1.390   3.601   6.815 1.00 . B B . 379 PHE CD2  1 1 
       16 27370 2 2 85 PHE CE1  C   0.991   6.326   7.008 1.00 . B B . 379 PHE CE1  1 1 
       16 27371 2 2 85 PHE CE2  C   2.460   4.467   6.683 1.00 . B B . 379 PHE CE2  1 1 
       16 27372 2 2 85 PHE CG   C   0.111   4.085   7.044 1.00 . B B . 379 PHE CG   1 1 
       16 27373 2 2 85 PHE CZ   C   2.260   5.831   6.779 1.00 . B B . 379 PHE CZ   1 1 
       16 27374 2 2 85 PHE H    H   0.176   1.700   8.949 1.00 . B B . 379 PHE H    1 1 
       16 27375 2 2 85 PHE HA   H  -1.690   3.907   9.078 1.00 . B B . 379 PHE HA   1 1 
       16 27376 2 2 85 PHE HB2  H  -0.753   2.190   6.772 1.00 . B B . 379 PHE HB2  1 1 
       16 27377 2 2 85 PHE HB3  H  -1.872   3.539   6.605 1.00 . B B . 379 PHE HB3  1 1 
       16 27378 2 2 85 PHE HD1  H  -1.067   5.844   7.317 1.00 . B B . 379 PHE HD1  1 1 
       16 27379 2 2 85 PHE HD2  H   1.548   2.536   6.739 1.00 . B B . 379 PHE HD2  1 1 
       16 27380 2 2 85 PHE HE1  H   0.831   7.391   7.084 1.00 . B B . 379 PHE HE1  1 1 
       16 27381 2 2 85 PHE HE2  H   3.451   4.077   6.504 1.00 . B B . 379 PHE HE2  1 1 
       16 27382 2 2 85 PHE HZ   H   3.094   6.508   6.676 1.00 . B B . 379 PHE HZ   1 1 
       16 27383 2 2 85 PHE N    N  -0.471   2.276   9.408 1.00 . B B . 379 PHE N    1 1 
       16 27384 2 2 85 PHE O    O  -3.899   2.700   8.649 1.00 . B B . 379 PHE O    1 1 
       16 27385 2 2 86 LEU C    C  -4.603   0.099  10.033 1.00 . B B . 380 LEU C    1 1 
       16 27386 2 2 86 LEU CA   C  -3.828  -0.072   8.728 1.00 . B B . 380 LEU CA   1 1 
       16 27387 2 2 86 LEU CB   C  -3.386  -1.529   8.579 1.00 . B B . 380 LEU CB   1 1 
       16 27388 2 2 86 LEU CD1  C  -2.215  -3.294   7.246 1.00 . B B . 380 LEU CD1  1 1 
       16 27389 2 2 86 LEU CD2  C  -3.875  -1.793   6.135 1.00 . B B . 380 LEU CD2  1 1 
       16 27390 2 2 86 LEU CG   C  -2.805  -1.894   7.213 1.00 . B B . 380 LEU CG   1 1 
       16 27391 2 2 86 LEU H    H  -1.771   0.424   8.692 1.00 . B B . 380 LEU H    1 1 
       16 27392 2 2 86 LEU HA   H  -4.471   0.188   7.902 1.00 . B B . 380 LEU HA   1 1 
       16 27393 2 2 86 LEU HB2  H  -2.640  -1.736   9.331 1.00 . B B . 380 LEU HB2  1 1 
       16 27394 2 2 86 LEU HB3  H  -4.241  -2.162   8.761 1.00 . B B . 380 LEU HB3  1 1 
       16 27395 2 2 86 LEU HD11 H  -1.852  -3.556   6.263 1.00 . B B . 380 LEU HD11 1 1 
       16 27396 2 2 86 LEU HD12 H  -2.975  -3.999   7.549 1.00 . B B . 380 LEU HD12 1 1 
       16 27397 2 2 86 LEU HD13 H  -1.397  -3.324   7.951 1.00 . B B . 380 LEU HD13 1 1 
       16 27398 2 2 86 LEU HD21 H  -3.437  -2.013   5.172 1.00 . B B . 380 LEU HD21 1 1 
       16 27399 2 2 86 LEU HD22 H  -4.283  -0.792   6.125 1.00 . B B . 380 LEU HD22 1 1 
       16 27400 2 2 86 LEU HD23 H  -4.663  -2.501   6.342 1.00 . B B . 380 LEU HD23 1 1 
       16 27401 2 2 86 LEU HG   H  -2.014  -1.202   6.969 1.00 . B B . 380 LEU HG   1 1 
       16 27402 2 2 86 LEU N    N  -2.671   0.814   8.692 1.00 . B B . 380 LEU N    1 1 
       16 27403 2 2 86 LEU O    O  -4.026   0.471  11.056 1.00 . B B . 380 LEU O    1 1 
       16 27404 2 2 87 PRO C    C  -6.358  -1.025  12.305 1.00 . B B . 381 PRO C    1 1 
       16 27405 2 2 87 PRO CA   C  -6.766  -0.045  11.211 1.00 . B B . 381 PRO CA   1 1 
       16 27406 2 2 87 PRO CB   C  -8.178  -0.373  10.704 1.00 . B B . 381 PRO CB   1 1 
       16 27407 2 2 87 PRO CD   C  -6.699  -0.602   8.843 1.00 . B B . 381 PRO CD   1 1 
       16 27408 2 2 87 PRO CG   C  -8.104  -0.236   9.220 1.00 . B B . 381 PRO CG   1 1 
       16 27409 2 2 87 PRO HA   H  -6.745   0.960  11.605 1.00 . B B . 381 PRO HA   1 1 
       16 27410 2 2 87 PRO HB2  H  -8.442  -1.379  10.993 1.00 . B B . 381 PRO HB2  1 1 
       16 27411 2 2 87 PRO HB3  H  -8.885   0.325  11.127 1.00 . B B . 381 PRO HB3  1 1 
       16 27412 2 2 87 PRO HD2  H  -6.612  -1.668   8.692 1.00 . B B . 381 PRO HD2  1 1 
       16 27413 2 2 87 PRO HD3  H  -6.392  -0.066   7.958 1.00 . B B . 381 PRO HD3  1 1 
       16 27414 2 2 87 PRO HG2  H  -8.807  -0.910   8.754 1.00 . B B . 381 PRO HG2  1 1 
       16 27415 2 2 87 PRO HG3  H  -8.315   0.784   8.935 1.00 . B B . 381 PRO HG3  1 1 
       16 27416 2 2 87 PRO N    N  -5.923  -0.168  10.017 1.00 . B B . 381 PRO N    1 1 
       16 27417 2 2 87 PRO O    O  -5.284  -1.625  12.247 1.00 . B B . 381 PRO O    1 1 
       16 27418 2 2 88 ASP C    C  -7.194  -3.535  14.003 1.00 . B B . 382 ASP C    1 1 
       16 27419 2 2 88 ASP CA   C  -6.951  -2.086  14.411 1.00 . B B . 382 ASP CA   1 1 
       16 27420 2 2 88 ASP CB   C  -7.827  -1.726  15.612 1.00 . B B . 382 ASP CB   1 1 
       16 27421 2 2 88 ASP CG   C  -7.640  -0.288  16.050 1.00 . B B . 382 ASP CG   1 1 
       16 27422 2 2 88 ASP H    H  -8.062  -0.678  13.290 1.00 . B B . 382 ASP H    1 1 
       16 27423 2 2 88 ASP HA   H  -5.914  -1.971  14.687 1.00 . B B . 382 ASP HA   1 1 
       16 27424 2 2 88 ASP HB2  H  -8.865  -1.870  15.349 1.00 . B B . 382 ASP HB2  1 1 
       16 27425 2 2 88 ASP HB3  H  -7.578  -2.372  16.440 1.00 . B B . 382 ASP HB3  1 1 
       16 27426 2 2 88 ASP N    N  -7.222  -1.182  13.302 1.00 . B B . 382 ASP N    1 1 
       16 27427 2 2 88 ASP O    O  -6.997  -4.456  14.797 1.00 . B B . 382 ASP O    1 1 
       16 27428 2 2 88 ASP OD1  O  -6.645  -0.006  16.751 1.00 . B B . 382 ASP OD1  1 1 
       16 27429 2 2 88 ASP OD2  O  -8.486   0.557  15.691 1.00 . B B . 382 ASP OD2  1 1 
       16 27430 2 2 89 ALA C    C  -6.603  -5.874  12.108 1.00 . B B . 383 ALA C    1 1 
       16 27431 2 2 89 ALA CA   C  -7.890  -5.068  12.243 1.00 . B B . 383 ALA CA   1 1 
       16 27432 2 2 89 ALA CB   C  -8.605  -4.981  10.903 1.00 . B B . 383 ALA CB   1 1 
       16 27433 2 2 89 ALA H    H  -7.760  -2.956  12.175 1.00 . B B . 383 ALA H    1 1 
       16 27434 2 2 89 ALA HA   H  -8.545  -5.568  12.941 1.00 . B B . 383 ALA HA   1 1 
       16 27435 2 2 89 ALA HB1  H  -8.857  -5.975  10.564 1.00 . B B . 383 ALA HB1  1 1 
       16 27436 2 2 89 ALA HB2  H  -7.956  -4.509  10.178 1.00 . B B . 383 ALA HB2  1 1 
       16 27437 2 2 89 ALA HB3  H  -9.507  -4.398  11.011 1.00 . B B . 383 ALA HB3  1 1 
       16 27438 2 2 89 ALA N    N  -7.621  -3.730  12.759 1.00 . B B . 383 ALA N    1 1 
       16 27439 2 2 89 ALA O    O  -5.959  -5.786  11.041 1.00 . B B . 383 ALA O    1 1 
       16 27440 2 2 89 ALA OXT  O  -6.248  -6.584  13.072 1.00 . B B . 383 ALA OXT  1 1 
       17 27441 1 1  1 ARG C    C  -7.403   8.404   2.084 1.00 . A A .   6 ARG C    1 1 
       17 27442 1 1  1 ARG CA   C  -8.887   8.328   1.741 1.00 . A A .   6 ARG CA   1 1 
       17 27443 1 1  1 ARG CB   C  -9.137   7.181   0.760 1.00 . A A .   6 ARG CB   1 1 
       17 27444 1 1  1 ARG CD   C  -9.169   4.702   0.357 1.00 . A A .   6 ARG CD   1 1 
       17 27445 1 1  1 ARG CG   C  -8.777   5.813   1.317 1.00 . A A .   6 ARG CG   1 1 
       17 27446 1 1  1 ARG CZ   C  -8.544   3.957  -1.905 1.00 . A A .   6 ARG CZ   1 1 
       17 27447 1 1  1 ARG H1   H -10.380   9.553   0.955 1.00 . A A .   6 ARG H1   1 1 
       17 27448 1 1  1 ARG H2   H  -8.854   9.811   0.273 1.00 . A A .   6 ARG H2   1 1 
       17 27449 1 1  1 ARG H3   H  -9.195  10.389   1.826 1.00 . A A .   6 ARG H3   1 1 
       17 27450 1 1  1 ARG HA   H  -9.442   8.143   2.649 1.00 . A A .   6 ARG HA   1 1 
       17 27451 1 1  1 ARG HB2  H -10.183   7.173   0.493 1.00 . A A .   6 ARG HB2  1 1 
       17 27452 1 1  1 ARG HB3  H  -8.550   7.349  -0.130 1.00 . A A .   6 ARG HB3  1 1 
       17 27453 1 1  1 ARG HD2  H  -8.806   3.762   0.747 1.00 . A A .   6 ARG HD2  1 1 
       17 27454 1 1  1 ARG HD3  H -10.246   4.668   0.285 1.00 . A A .   6 ARG HD3  1 1 
       17 27455 1 1  1 ARG HE   H  -8.274   5.801  -1.194 1.00 . A A .   6 ARG HE   1 1 
       17 27456 1 1  1 ARG HG2  H  -7.712   5.771   1.484 1.00 . A A .   6 ARG HG2  1 1 
       17 27457 1 1  1 ARG HG3  H  -9.296   5.667   2.253 1.00 . A A .   6 ARG HG3  1 1 
       17 27458 1 1  1 ARG HH11 H  -9.364   2.524  -0.738 1.00 . A A .   6 ARG HH11 1 1 
       17 27459 1 1  1 ARG HH12 H  -8.929   2.021  -2.338 1.00 . A A .   6 ARG HH12 1 1 
       17 27460 1 1  1 ARG HH21 H  -7.702   5.150  -3.302 1.00 . A A .   6 ARG HH21 1 1 
       17 27461 1 1  1 ARG HH22 H  -7.987   3.515  -3.796 1.00 . A A .   6 ARG HH22 1 1 
       17 27462 1 1  1 ARG N    N  -9.362   9.610   1.159 1.00 . A A .   6 ARG N    1 1 
       17 27463 1 1  1 ARG NE   N  -8.611   4.908  -0.977 1.00 . A A .   6 ARG NE   1 1 
       17 27464 1 1  1 ARG NH1  N  -8.982   2.733  -1.638 1.00 . A A .   6 ARG NH1  1 1 
       17 27465 1 1  1 ARG NH2  N  -8.036   4.229  -3.099 1.00 . A A .   6 ARG NH2  1 1 
       17 27466 1 1  1 ARG O    O  -6.637   9.107   1.424 1.00 . A A .   6 ARG O    1 1 
       17 27467 1 1  2 MET C    C  -5.110   6.217   3.693 1.00 . A A .   7 MET C    1 1 
       17 27468 1 1  2 MET CA   C  -5.615   7.652   3.562 1.00 . A A .   7 MET CA   1 1 
       17 27469 1 1  2 MET CB   C  -5.476   8.392   4.897 1.00 . A A .   7 MET CB   1 1 
       17 27470 1 1  2 MET CE   C  -4.836   6.566   7.508 1.00 . A A .   7 MET CE   1 1 
       17 27471 1 1  2 MET CG   C  -6.557   8.040   5.909 1.00 . A A .   7 MET CG   1 1 
       17 27472 1 1  2 MET H    H  -7.667   7.134   3.604 1.00 . A A .   7 MET H    1 1 
       17 27473 1 1  2 MET HA   H  -5.024   8.161   2.815 1.00 . A A .   7 MET HA   1 1 
       17 27474 1 1  2 MET HB2  H  -4.517   8.152   5.330 1.00 . A A .   7 MET HB2  1 1 
       17 27475 1 1  2 MET HB3  H  -5.521   9.454   4.711 1.00 . A A .   7 MET HB3  1 1 
       17 27476 1 1  2 MET HE1  H  -4.949   7.348   8.244 1.00 . A A .   7 MET HE1  1 1 
       17 27477 1 1  2 MET HE2  H  -4.040   6.825   6.826 1.00 . A A .   7 MET HE2  1 1 
       17 27478 1 1  2 MET HE3  H  -4.599   5.637   8.003 1.00 . A A .   7 MET HE3  1 1 
       17 27479 1 1  2 MET HG2  H  -6.517   8.753   6.718 1.00 . A A .   7 MET HG2  1 1 
       17 27480 1 1  2 MET HG3  H  -7.520   8.104   5.423 1.00 . A A .   7 MET HG3  1 1 
       17 27481 1 1  2 MET N    N  -7.006   7.673   3.121 1.00 . A A .   7 MET N    1 1 
       17 27482 1 1  2 MET O    O  -5.645   5.306   3.059 1.00 . A A .   7 MET O    1 1 
       17 27483 1 1  2 MET SD   S  -6.367   6.383   6.595 1.00 . A A .   7 MET SD   1 1 
       17 27484 1 1  3 ASN C    C  -2.829   4.164   3.463 1.00 . A A .   8 ASN C    1 1 
       17 27485 1 1  3 ASN CA   C  -3.490   4.704   4.731 1.00 . A A .   8 ASN CA   1 1 
       17 27486 1 1  3 ASN CB   C  -4.559   3.724   5.232 1.00 . A A .   8 ASN CB   1 1 
       17 27487 1 1  3 ASN CG   C  -4.088   2.281   5.236 1.00 . A A .   8 ASN CG   1 1 
       17 27488 1 1  3 ASN H    H  -3.683   6.798   4.970 1.00 . A A .   8 ASN H    1 1 
       17 27489 1 1  3 ASN HA   H  -2.732   4.806   5.494 1.00 . A A .   8 ASN HA   1 1 
       17 27490 1 1  3 ASN HB2  H  -4.838   3.992   6.240 1.00 . A A .   8 ASN HB2  1 1 
       17 27491 1 1  3 ASN HB3  H  -5.429   3.795   4.595 1.00 . A A .   8 ASN HB3  1 1 
       17 27492 1 1  3 ASN HD21 H  -2.211   2.858   5.543 1.00 . A A .   8 ASN HD21 1 1 
       17 27493 1 1  3 ASN HD22 H  -2.461   1.153   5.429 1.00 . A A .   8 ASN HD22 1 1 
       17 27494 1 1  3 ASN N    N  -4.071   6.027   4.508 1.00 . A A .   8 ASN N    1 1 
       17 27495 1 1  3 ASN ND2  N  -2.789   2.077   5.422 1.00 . A A .   8 ASN ND2  1 1 
       17 27496 1 1  3 ASN O    O  -1.616   4.288   3.287 1.00 . A A .   8 ASN O    1 1 
       17 27497 1 1  3 ASN OD1  O  -4.886   1.358   5.074 1.00 . A A .   8 ASN OD1  1 1 
       17 27498 1 1  4 ILE C    C  -3.079   4.050   0.233 1.00 . A A .   9 ILE C    1 1 
       17 27499 1 1  4 ILE CA   C  -3.120   3.003   1.343 1.00 . A A .   9 ILE CA   1 1 
       17 27500 1 1  4 ILE CB   C  -3.975   1.800   0.896 1.00 . A A .   9 ILE CB   1 1 
       17 27501 1 1  4 ILE CD1  C  -4.757  -0.512   1.649 1.00 . A A .   9 ILE CD1  1 1 
       17 27502 1 1  4 ILE CG1  C  -4.021   0.756   2.017 1.00 . A A .   9 ILE CG1  1 1 
       17 27503 1 1  4 ILE CG2  C  -3.425   1.194  -0.389 1.00 . A A .   9 ILE CG2  1 1 
       17 27504 1 1  4 ILE H    H  -4.589   3.507   2.781 1.00 . A A .   9 ILE H    1 1 
       17 27505 1 1  4 ILE HA   H  -2.116   2.653   1.527 1.00 . A A .   9 ILE HA   1 1 
       17 27506 1 1  4 ILE HB   H  -4.978   2.149   0.700 1.00 . A A .   9 ILE HB   1 1 
       17 27507 1 1  4 ILE HD11 H  -4.260  -0.990   0.819 1.00 . A A .   9 ILE HD11 1 1 
       17 27508 1 1  4 ILE HD12 H  -5.771  -0.269   1.370 1.00 . A A .   9 ILE HD12 1 1 
       17 27509 1 1  4 ILE HD13 H  -4.766  -1.181   2.496 1.00 . A A .   9 ILE HD13 1 1 
       17 27510 1 1  4 ILE HG12 H  -3.012   0.484   2.287 1.00 . A A .   9 ILE HG12 1 1 
       17 27511 1 1  4 ILE HG13 H  -4.514   1.187   2.876 1.00 . A A .   9 ILE HG13 1 1 
       17 27512 1 1  4 ILE HG21 H  -2.426   0.823  -0.214 1.00 . A A .   9 ILE HG21 1 1 
       17 27513 1 1  4 ILE HG22 H  -3.399   1.949  -1.162 1.00 . A A .   9 ILE HG22 1 1 
       17 27514 1 1  4 ILE HG23 H  -4.062   0.380  -0.704 1.00 . A A .   9 ILE HG23 1 1 
       17 27515 1 1  4 ILE N    N  -3.631   3.570   2.586 1.00 . A A .   9 ILE N    1 1 
       17 27516 1 1  4 ILE O    O  -2.259   3.965  -0.681 1.00 . A A .   9 ILE O    1 1 
       17 27517 1 1  5 GLN C    C  -2.749   6.947  -0.644 1.00 . A A .  10 GLN C    1 1 
       17 27518 1 1  5 GLN CA   C  -4.020   6.102  -0.676 1.00 . A A .  10 GLN CA   1 1 
       17 27519 1 1  5 GLN CB   C  -5.248   6.985  -0.445 1.00 . A A .  10 GLN CB   1 1 
       17 27520 1 1  5 GLN CD   C  -5.238   7.841  -2.830 1.00 . A A .  10 GLN CD   1 1 
       17 27521 1 1  5 GLN CG   C  -5.309   8.202  -1.357 1.00 . A A .  10 GLN CG   1 1 
       17 27522 1 1  5 GLN H    H  -4.591   5.054   1.073 1.00 . A A .  10 GLN H    1 1 
       17 27523 1 1  5 GLN HA   H  -4.101   5.637  -1.648 1.00 . A A .  10 GLN HA   1 1 
       17 27524 1 1  5 GLN HB2  H  -6.138   6.395  -0.610 1.00 . A A .  10 GLN HB2  1 1 
       17 27525 1 1  5 GLN HB3  H  -5.241   7.330   0.578 1.00 . A A .  10 GLN HB3  1 1 
       17 27526 1 1  5 GLN HE21 H  -6.172   6.118  -2.487 1.00 . A A .  10 GLN HE21 1 1 
       17 27527 1 1  5 GLN HE22 H  -5.733   6.420  -4.130 1.00 . A A .  10 GLN HE22 1 1 
       17 27528 1 1  5 GLN HG2  H  -6.235   8.725  -1.177 1.00 . A A .  10 GLN HG2  1 1 
       17 27529 1 1  5 GLN HG3  H  -4.479   8.851  -1.121 1.00 . A A .  10 GLN HG3  1 1 
       17 27530 1 1  5 GLN N    N  -3.963   5.038   0.321 1.00 . A A .  10 GLN N    1 1 
       17 27531 1 1  5 GLN NE2  N  -5.768   6.675  -3.185 1.00 . A A .  10 GLN NE2  1 1 
       17 27532 1 1  5 GLN O    O  -2.332   7.497  -1.664 1.00 . A A .  10 GLN O    1 1 
       17 27533 1 1  5 GLN OE1  O  -4.716   8.604  -3.642 1.00 . A A .  10 GLN OE1  1 1 
       17 27534 1 1  6 MET C    C   0.255   7.152  -0.017 1.00 . A A .  11 MET C    1 1 
       17 27535 1 1  6 MET CA   C  -0.914   7.824   0.693 1.00 . A A .  11 MET CA   1 1 
       17 27536 1 1  6 MET CB   C  -0.592   8.000   2.178 1.00 . A A .  11 MET CB   1 1 
       17 27537 1 1  6 MET CE   C  -2.970  11.211   3.372 1.00 . A A .  11 MET CE   1 1 
       17 27538 1 1  6 MET CG   C  -1.615   8.838   2.925 1.00 . A A .  11 MET CG   1 1 
       17 27539 1 1  6 MET H    H  -2.518   6.586   1.309 1.00 . A A .  11 MET H    1 1 
       17 27540 1 1  6 MET HA   H  -1.079   8.794   0.252 1.00 . A A .  11 MET HA   1 1 
       17 27541 1 1  6 MET HB2  H  -0.548   7.025   2.643 1.00 . A A .  11 MET HB2  1 1 
       17 27542 1 1  6 MET HB3  H   0.372   8.477   2.272 1.00 . A A .  11 MET HB3  1 1 
       17 27543 1 1  6 MET HE1  H  -3.115  12.255   3.139 1.00 . A A .  11 MET HE1  1 1 
       17 27544 1 1  6 MET HE2  H  -2.667  11.111   4.404 1.00 . A A .  11 MET HE2  1 1 
       17 27545 1 1  6 MET HE3  H  -3.896  10.676   3.215 1.00 . A A .  11 MET HE3  1 1 
       17 27546 1 1  6 MET HG2  H  -2.586   8.380   2.817 1.00 . A A .  11 MET HG2  1 1 
       17 27547 1 1  6 MET HG3  H  -1.344   8.865   3.970 1.00 . A A .  11 MET HG3  1 1 
       17 27548 1 1  6 MET N    N  -2.137   7.046   0.532 1.00 . A A .  11 MET N    1 1 
       17 27549 1 1  6 MET O    O   1.000   7.796  -0.755 1.00 . A A .  11 MET O    1 1 
       17 27550 1 1  6 MET SD   S  -1.702  10.530   2.309 1.00 . A A .  11 MET SD   1 1 
       17 27551 1 1  7 LEU C    C   1.341   5.067  -1.922 1.00 . A A .  12 LEU C    1 1 
       17 27552 1 1  7 LEU CA   C   1.489   5.089  -0.405 1.00 . A A .  12 LEU CA   1 1 
       17 27553 1 1  7 LEU CB   C   1.502   3.658   0.135 1.00 . A A .  12 LEU CB   1 1 
       17 27554 1 1  7 LEU CD1  C   1.477   2.082   2.080 1.00 . A A .  12 LEU CD1  1 1 
       17 27555 1 1  7 LEU CD2  C   2.890   4.142   2.167 1.00 . A A .  12 LEU CD2  1 1 
       17 27556 1 1  7 LEU CG   C   1.591   3.538   1.658 1.00 . A A .  12 LEU CG   1 1 
       17 27557 1 1  7 LEU H    H  -0.215   5.394   0.813 1.00 . A A .  12 LEU H    1 1 
       17 27558 1 1  7 LEU HA   H   2.422   5.569  -0.152 1.00 . A A .  12 LEU HA   1 1 
       17 27559 1 1  7 LEU HB2  H   0.598   3.165  -0.192 1.00 . A A .  12 LEU HB2  1 1 
       17 27560 1 1  7 LEU HB3  H   2.348   3.143  -0.293 1.00 . A A .  12 LEU HB3  1 1 
       17 27561 1 1  7 LEU HD11 H   2.287   1.516   1.644 1.00 . A A .  12 LEU HD11 1 1 
       17 27562 1 1  7 LEU HD12 H   0.533   1.681   1.738 1.00 . A A .  12 LEU HD12 1 1 
       17 27563 1 1  7 LEU HD13 H   1.528   2.014   3.156 1.00 . A A .  12 LEU HD13 1 1 
       17 27564 1 1  7 LEU HD21 H   3.728   3.632   1.712 1.00 . A A .  12 LEU HD21 1 1 
       17 27565 1 1  7 LEU HD22 H   2.943   4.033   3.240 1.00 . A A .  12 LEU HD22 1 1 
       17 27566 1 1  7 LEU HD23 H   2.925   5.190   1.910 1.00 . A A .  12 LEU HD23 1 1 
       17 27567 1 1  7 LEU HG   H   0.770   4.080   2.105 1.00 . A A .  12 LEU HG   1 1 
       17 27568 1 1  7 LEU N    N   0.410   5.852   0.212 1.00 . A A .  12 LEU N    1 1 
       17 27569 1 1  7 LEU O    O   2.317   5.229  -2.654 1.00 . A A .  12 LEU O    1 1 
       17 27570 1 1  8 LEU C    C   0.141   6.153  -4.478 1.00 . A A .  13 LEU C    1 1 
       17 27571 1 1  8 LEU CA   C  -0.170   4.816  -3.815 1.00 . A A .  13 LEU CA   1 1 
       17 27572 1 1  8 LEU CB   C  -1.634   4.440  -4.055 1.00 . A A .  13 LEU CB   1 1 
       17 27573 1 1  8 LEU CD1  C  -3.493   2.783  -3.749 1.00 . A A .  13 LEU CD1  1 1 
       17 27574 1 1  8 LEU CD2  C  -1.334   2.059  -4.779 1.00 . A A .  13 LEU CD2  1 1 
       17 27575 1 1  8 LEU CG   C  -1.985   2.980  -3.757 1.00 . A A .  13 LEU CG   1 1 
       17 27576 1 1  8 LEU H    H  -0.624   4.741  -1.748 1.00 . A A .  13 LEU H    1 1 
       17 27577 1 1  8 LEU HA   H   0.462   4.058  -4.251 1.00 . A A .  13 LEU HA   1 1 
       17 27578 1 1  8 LEU HB2  H  -2.253   5.072  -3.432 1.00 . A A .  13 LEU HB2  1 1 
       17 27579 1 1  8 LEU HB3  H  -1.870   4.640  -5.088 1.00 . A A .  13 LEU HB3  1 1 
       17 27580 1 1  8 LEU HD11 H  -3.719   1.756  -3.499 1.00 . A A .  13 LEU HD11 1 1 
       17 27581 1 1  8 LEU HD12 H  -3.892   3.013  -4.726 1.00 . A A .  13 LEU HD12 1 1 
       17 27582 1 1  8 LEU HD13 H  -3.937   3.438  -3.015 1.00 . A A .  13 LEU HD13 1 1 
       17 27583 1 1  8 LEU HD21 H  -1.648   1.043  -4.598 1.00 . A A .  13 LEU HD21 1 1 
       17 27584 1 1  8 LEU HD22 H  -0.260   2.125  -4.690 1.00 . A A .  13 LEU HD22 1 1 
       17 27585 1 1  8 LEU HD23 H  -1.632   2.357  -5.773 1.00 . A A .  13 LEU HD23 1 1 
       17 27586 1 1  8 LEU HG   H  -1.607   2.718  -2.780 1.00 . A A .  13 LEU HG   1 1 
       17 27587 1 1  8 LEU N    N   0.112   4.862  -2.385 1.00 . A A .  13 LEU N    1 1 
       17 27588 1 1  8 LEU O    O   0.826   6.205  -5.498 1.00 . A A .  13 LEU O    1 1 
       17 27589 1 1  9 GLU C    C   1.351   8.893  -4.470 1.00 . A A .  14 GLU C    1 1 
       17 27590 1 1  9 GLU CA   C  -0.139   8.570  -4.426 1.00 . A A .  14 GLU CA   1 1 
       17 27591 1 1  9 GLU CB   C  -0.877   9.610  -3.581 1.00 . A A .  14 GLU CB   1 1 
       17 27592 1 1  9 GLU CD   C  -1.216  11.245  -5.477 1.00 . A A .  14 GLU CD   1 1 
       17 27593 1 1  9 GLU CG   C  -0.691  11.037  -4.070 1.00 . A A .  14 GLU CG   1 1 
       17 27594 1 1  9 GLU H    H  -0.901   7.128  -3.078 1.00 . A A .  14 GLU H    1 1 
       17 27595 1 1  9 GLU HA   H  -0.531   8.593  -5.432 1.00 . A A .  14 GLU HA   1 1 
       17 27596 1 1  9 GLU HB2  H  -1.933   9.382  -3.594 1.00 . A A .  14 GLU HB2  1 1 
       17 27597 1 1  9 GLU HB3  H  -0.518   9.550  -2.564 1.00 . A A .  14 GLU HB3  1 1 
       17 27598 1 1  9 GLU HG2  H  -1.219  11.704  -3.404 1.00 . A A .  14 GLU HG2  1 1 
       17 27599 1 1  9 GLU HG3  H   0.362  11.274  -4.054 1.00 . A A .  14 GLU HG3  1 1 
       17 27600 1 1  9 GLU N    N  -0.364   7.233  -3.891 1.00 . A A .  14 GLU N    1 1 
       17 27601 1 1  9 GLU O    O   1.830   9.536  -5.405 1.00 . A A .  14 GLU O    1 1 
       17 27602 1 1  9 GLU OE1  O  -0.435  11.057  -6.434 1.00 . A A .  14 GLU OE1  1 1 
       17 27603 1 1  9 GLU OE2  O  -2.405  11.594  -5.622 1.00 . A A .  14 GLU OE2  1 1 
       17 27604 1 1 10 ALA C    C   4.255   7.978  -4.506 1.00 . A A .  15 ALA C    1 1 
       17 27605 1 1 10 ALA CA   C   3.515   8.680  -3.372 1.00 . A A .  15 ALA CA   1 1 
       17 27606 1 1 10 ALA CB   C   4.049   8.219  -2.025 1.00 . A A .  15 ALA CB   1 1 
       17 27607 1 1 10 ALA H    H   1.638   7.934  -2.741 1.00 . A A .  15 ALA H    1 1 
       17 27608 1 1 10 ALA HA   H   3.680   9.745  -3.452 1.00 . A A .  15 ALA HA   1 1 
       17 27609 1 1 10 ALA HB1  H   3.947   7.146  -1.946 1.00 . A A .  15 ALA HB1  1 1 
       17 27610 1 1 10 ALA HB2  H   3.488   8.693  -1.233 1.00 . A A .  15 ALA HB2  1 1 
       17 27611 1 1 10 ALA HB3  H   5.092   8.488  -1.940 1.00 . A A .  15 ALA HB3  1 1 
       17 27612 1 1 10 ALA N    N   2.078   8.441  -3.454 1.00 . A A .  15 ALA N    1 1 
       17 27613 1 1 10 ALA O    O   5.118   8.568  -5.155 1.00 . A A .  15 ALA O    1 1 
       17 27614 1 1 11 ALA C    C   4.300   6.547  -7.163 1.00 . A A .  16 ALA C    1 1 
       17 27615 1 1 11 ALA CA   C   4.542   5.927  -5.791 1.00 . A A .  16 ALA CA   1 1 
       17 27616 1 1 11 ALA CB   C   4.030   4.495  -5.760 1.00 . A A .  16 ALA CB   1 1 
       17 27617 1 1 11 ALA H    H   3.214   6.300  -4.185 1.00 . A A .  16 ALA H    1 1 
       17 27618 1 1 11 ALA HA   H   5.606   5.906  -5.599 1.00 . A A .  16 ALA HA   1 1 
       17 27619 1 1 11 ALA HB1  H   2.967   4.489  -5.954 1.00 . A A .  16 ALA HB1  1 1 
       17 27620 1 1 11 ALA HB2  H   4.219   4.065  -4.788 1.00 . A A .  16 ALA HB2  1 1 
       17 27621 1 1 11 ALA HB3  H   4.537   3.915  -6.516 1.00 . A A .  16 ALA HB3  1 1 
       17 27622 1 1 11 ALA N    N   3.911   6.713  -4.737 1.00 . A A .  16 ALA N    1 1 
       17 27623 1 1 11 ALA O    O   5.232   6.723  -7.947 1.00 . A A .  16 ALA O    1 1 
       17 27624 1 1 12 ASP C    C   3.281   8.874  -8.860 1.00 . A A .  17 ASP C    1 1 
       17 27625 1 1 12 ASP CA   C   2.682   7.478  -8.727 1.00 . A A .  17 ASP CA   1 1 
       17 27626 1 1 12 ASP CB   C   1.161   7.545  -8.875 1.00 . A A .  17 ASP CB   1 1 
       17 27627 1 1 12 ASP CG   C   0.533   6.173  -9.023 1.00 . A A .  17 ASP CG   1 1 
       17 27628 1 1 12 ASP H    H   2.343   6.708  -6.783 1.00 . A A .  17 ASP H    1 1 
       17 27629 1 1 12 ASP HA   H   3.083   6.852  -9.511 1.00 . A A .  17 ASP HA   1 1 
       17 27630 1 1 12 ASP HB2  H   0.741   8.019  -8.000 1.00 . A A .  17 ASP HB2  1 1 
       17 27631 1 1 12 ASP HB3  H   0.916   8.130  -9.749 1.00 . A A .  17 ASP HB3  1 1 
       17 27632 1 1 12 ASP N    N   3.043   6.876  -7.448 1.00 . A A .  17 ASP N    1 1 
       17 27633 1 1 12 ASP O    O   3.527   9.351  -9.968 1.00 . A A .  17 ASP O    1 1 
       17 27634 1 1 12 ASP OD1  O   0.188   5.563  -7.990 1.00 . A A .  17 ASP OD1  1 1 
       17 27635 1 1 12 ASP OD2  O   0.387   5.708 -10.174 1.00 . A A .  17 ASP OD2  1 1 
       17 27636 1 1 13 TYR C    C   5.525  10.841  -8.222 1.00 . A A .  18 TYR C    1 1 
       17 27637 1 1 13 TYR CA   C   4.086  10.867  -7.715 1.00 . A A .  18 TYR CA   1 1 
       17 27638 1 1 13 TYR CB   C   4.042  11.454  -6.301 1.00 . A A .  18 TYR CB   1 1 
       17 27639 1 1 13 TYR CD1  C   5.990  13.020  -5.925 1.00 . A A .  18 TYR CD1  1 1 
       17 27640 1 1 13 TYR CD2  C   3.847  13.974  -6.358 1.00 . A A .  18 TYR CD2  1 1 
       17 27641 1 1 13 TYR CE1  C   6.537  14.285  -5.825 1.00 . A A .  18 TYR CE1  1 1 
       17 27642 1 1 13 TYR CE2  C   4.388  15.242  -6.258 1.00 . A A .  18 TYR CE2  1 1 
       17 27643 1 1 13 TYR CG   C   4.638  12.843  -6.194 1.00 . A A .  18 TYR CG   1 1 
       17 27644 1 1 13 TYR CZ   C   5.732  15.392  -5.991 1.00 . A A .  18 TYR CZ   1 1 
       17 27645 1 1 13 TYR H    H   3.286   9.096  -6.872 1.00 . A A .  18 TYR H    1 1 
       17 27646 1 1 13 TYR HA   H   3.496  11.487  -8.371 1.00 . A A .  18 TYR HA   1 1 
       17 27647 1 1 13 TYR HB2  H   3.014  11.511  -5.975 1.00 . A A .  18 TYR HB2  1 1 
       17 27648 1 1 13 TYR HB3  H   4.590  10.805  -5.632 1.00 . A A .  18 TYR HB3  1 1 
       17 27649 1 1 13 TYR HD1  H   6.619  12.150  -5.797 1.00 . A A .  18 TYR HD1  1 1 
       17 27650 1 1 13 TYR HD2  H   2.795  13.854  -6.566 1.00 . A A .  18 TYR HD2  1 1 
       17 27651 1 1 13 TYR HE1  H   7.590  14.402  -5.616 1.00 . A A .  18 TYR HE1  1 1 
       17 27652 1 1 13 TYR HE2  H   3.757  16.109  -6.388 1.00 . A A .  18 TYR HE2  1 1 
       17 27653 1 1 13 TYR HH   H   7.111  16.679  -6.361 1.00 . A A .  18 TYR HH   1 1 
       17 27654 1 1 13 TYR N    N   3.510   9.526  -7.724 1.00 . A A .  18 TYR N    1 1 
       17 27655 1 1 13 TYR O    O   5.862  11.505  -9.203 1.00 . A A .  18 TYR O    1 1 
       17 27656 1 1 13 TYR OH   O   6.275  16.652  -5.891 1.00 . A A .  18 TYR OH   1 1 
       17 27657 1 1 14 LEU C    C   7.920   9.298  -9.295 1.00 . A A .  19 LEU C    1 1 
       17 27658 1 1 14 LEU CA   C   7.773   9.948  -7.922 1.00 . A A .  19 LEU CA   1 1 
       17 27659 1 1 14 LEU CB   C   8.530   9.125  -6.877 1.00 . A A .  19 LEU CB   1 1 
       17 27660 1 1 14 LEU CD1  C   8.816   8.447  -4.484 1.00 . A A .  19 LEU CD1  1 1 
       17 27661 1 1 14 LEU CD2  C   8.832  10.869  -5.102 1.00 . A A .  19 LEU CD2  1 1 
       17 27662 1 1 14 LEU CG   C   8.249   9.501  -5.423 1.00 . A A .  19 LEU CG   1 1 
       17 27663 1 1 14 LEU H    H   6.036   9.555  -6.779 1.00 . A A .  19 LEU H    1 1 
       17 27664 1 1 14 LEU HA   H   8.191  10.942  -7.958 1.00 . A A .  19 LEU HA   1 1 
       17 27665 1 1 14 LEU HB2  H   8.272   8.086  -7.014 1.00 . A A .  19 LEU HB2  1 1 
       17 27666 1 1 14 LEU HB3  H   9.587   9.244  -7.056 1.00 . A A .  19 LEU HB3  1 1 
       17 27667 1 1 14 LEU HD11 H   9.891   8.426  -4.575 1.00 . A A .  19 LEU HD11 1 1 
       17 27668 1 1 14 LEU HD12 H   8.413   7.480  -4.744 1.00 . A A .  19 LEU HD12 1 1 
       17 27669 1 1 14 LEU HD13 H   8.546   8.688  -3.467 1.00 . A A .  19 LEU HD13 1 1 
       17 27670 1 1 14 LEU HD21 H   8.408  11.606  -5.769 1.00 . A A .  19 LEU HD21 1 1 
       17 27671 1 1 14 LEU HD22 H   9.904  10.842  -5.228 1.00 . A A .  19 LEU HD22 1 1 
       17 27672 1 1 14 LEU HD23 H   8.595  11.131  -4.081 1.00 . A A .  19 LEU HD23 1 1 
       17 27673 1 1 14 LEU HG   H   7.180   9.545  -5.270 1.00 . A A .  19 LEU HG   1 1 
       17 27674 1 1 14 LEU N    N   6.368  10.064  -7.548 1.00 . A A .  19 LEU N    1 1 
       17 27675 1 1 14 LEU O    O   8.816   9.645 -10.064 1.00 . A A .  19 LEU O    1 1 
       17 27676 1 1 15 GLU C    C   6.839   8.608 -12.029 1.00 . A A .  20 GLU C    1 1 
       17 27677 1 1 15 GLU CA   C   7.064   7.645 -10.867 1.00 . A A .  20 GLU CA   1 1 
       17 27678 1 1 15 GLU CB   C   6.002   6.544 -10.887 1.00 . A A .  20 GLU CB   1 1 
       17 27679 1 1 15 GLU CD   C   5.029   4.547 -12.093 1.00 . A A .  20 GLU CD   1 1 
       17 27680 1 1 15 GLU CG   C   6.090   5.631 -12.100 1.00 . A A .  20 GLU CG   1 1 
       17 27681 1 1 15 GLU H    H   6.347   8.119  -8.933 1.00 . A A .  20 GLU H    1 1 
       17 27682 1 1 15 GLU HA   H   8.039   7.193 -10.974 1.00 . A A .  20 GLU HA   1 1 
       17 27683 1 1 15 GLU HB2  H   6.111   5.938 -10.000 1.00 . A A .  20 GLU HB2  1 1 
       17 27684 1 1 15 GLU HB3  H   5.023   7.003 -10.880 1.00 . A A .  20 GLU HB3  1 1 
       17 27685 1 1 15 GLU HG2  H   5.968   6.226 -12.993 1.00 . A A .  20 GLU HG2  1 1 
       17 27686 1 1 15 GLU HG3  H   7.062   5.162 -12.110 1.00 . A A .  20 GLU HG3  1 1 
       17 27687 1 1 15 GLU N    N   7.035   8.351  -9.590 1.00 . A A .  20 GLU N    1 1 
       17 27688 1 1 15 GLU O    O   7.705   8.773 -12.887 1.00 . A A .  20 GLU O    1 1 
       17 27689 1 1 15 GLU OE1  O   5.265   3.489 -11.473 1.00 . A A .  20 GLU OE1  1 1 
       17 27690 1 1 15 GLU OE2  O   3.962   4.757 -12.708 1.00 . A A .  20 GLU OE2  1 1 
       17 27691 1 1 16 ARG C    C   5.096  11.582 -12.532 1.00 . A A .  21 ARG C    1 1 
       17 27692 1 1 16 ARG CA   C   5.329  10.188 -13.105 1.00 . A A .  21 ARG CA   1 1 
       17 27693 1 1 16 ARG CB   C   4.085   9.713 -13.858 1.00 . A A .  21 ARG CB   1 1 
       17 27694 1 1 16 ARG CD   C   2.451  10.102 -15.728 1.00 . A A .  21 ARG CD   1 1 
       17 27695 1 1 16 ARG CG   C   3.661  10.644 -14.983 1.00 . A A .  21 ARG CG   1 1 
       17 27696 1 1 16 ARG CZ   C   0.113   9.493 -15.257 1.00 . A A .  21 ARG CZ   1 1 
       17 27697 1 1 16 ARG H    H   5.022   9.070 -11.335 1.00 . A A .  21 ARG H    1 1 
       17 27698 1 1 16 ARG HA   H   6.161  10.230 -13.793 1.00 . A A .  21 ARG HA   1 1 
       17 27699 1 1 16 ARG HB2  H   4.286   8.740 -14.282 1.00 . A A .  21 ARG HB2  1 1 
       17 27700 1 1 16 ARG HB3  H   3.266   9.630 -13.160 1.00 . A A .  21 ARG HB3  1 1 
       17 27701 1 1 16 ARG HD2  H   2.166  10.813 -16.489 1.00 . A A .  21 ARG HD2  1 1 
       17 27702 1 1 16 ARG HD3  H   2.721   9.166 -16.193 1.00 . A A .  21 ARG HD3  1 1 
       17 27703 1 1 16 ARG HE   H   1.455  10.024 -13.879 1.00 . A A .  21 ARG HE   1 1 
       17 27704 1 1 16 ARG HG2  H   3.411  11.607 -14.565 1.00 . A A .  21 ARG HG2  1 1 
       17 27705 1 1 16 ARG HG3  H   4.482  10.753 -15.677 1.00 . A A .  21 ARG HG3  1 1 
       17 27706 1 1 16 ARG HH11 H   0.626   9.435 -17.212 1.00 . A A .  21 ARG HH11 1 1 
       17 27707 1 1 16 ARG HH12 H  -1.014   9.003 -16.861 1.00 . A A .  21 ARG HH12 1 1 
       17 27708 1 1 16 ARG HH21 H  -0.701   9.453 -13.408 1.00 . A A .  21 ARG HH21 1 1 
       17 27709 1 1 16 ARG HH22 H  -1.770   9.014 -14.698 1.00 . A A .  21 ARG HH22 1 1 
       17 27710 1 1 16 ARG N    N   5.671   9.242 -12.048 1.00 . A A .  21 ARG N    1 1 
       17 27711 1 1 16 ARG NE   N   1.315   9.880 -14.838 1.00 . A A .  21 ARG NE   1 1 
       17 27712 1 1 16 ARG NH1  N  -0.110   9.294 -16.549 1.00 . A A .  21 ARG NH1  1 1 
       17 27713 1 1 16 ARG NH2  N  -0.866   9.305 -14.382 1.00 . A A .  21 ARG NH2  1 1 
       17 27714 1 1 16 ARG O    O   3.954  11.864 -12.109 1.00 . A A .  21 ARG O    1 1 
       17 27715 1 1 16 ARG OXT  O   6.055  12.381 -12.511 1.00 . A A .  21 ARG OXT  1 1 
       17 27716 2 2  1 SER C    C  -8.262  15.297   5.726 1.00 . B B . 295 SER C    1 1 
       17 27717 2 2  1 SER CA   C  -9.541  14.984   6.495 1.00 . B B . 295 SER CA   1 1 
       17 27718 2 2  1 SER CB   C  -9.488  13.549   7.024 1.00 . B B . 295 SER CB   1 1 
       17 27719 2 2  1 SER H1   H -11.601  14.950   6.168 1.00 . B B . 295 SER H1   1 1 
       17 27720 2 2  1 SER H2   H -10.685  14.531   4.810 1.00 . B B . 295 SER H2   1 1 
       17 27721 2 2  1 SER H3   H -10.788  16.149   5.294 1.00 . B B . 295 SER H3   1 1 
       17 27722 2 2  1 SER HA   H  -9.620  15.665   7.329 1.00 . B B . 295 SER HA   1 1 
       17 27723 2 2  1 SER HB2  H -10.372  13.352   7.612 1.00 . B B . 295 SER HB2  1 1 
       17 27724 2 2  1 SER HB3  H  -9.450  12.862   6.192 1.00 . B B . 295 SER HB3  1 1 
       17 27725 2 2  1 SER HG   H  -7.644  12.958   7.311 1.00 . B B . 295 SER HG   1 1 
       17 27726 2 2  1 SER N    N -10.737  15.166   5.632 1.00 . B B . 295 SER N    1 1 
       17 27727 2 2  1 SER O    O  -7.193  15.450   6.317 1.00 . B B . 295 SER O    1 1 
       17 27728 2 2  1 SER OG   O  -8.346  13.346   7.837 1.00 . B B . 295 SER OG   1 1 
       17 27729 2 2  2 LEU C    C  -7.500  16.909   2.683 1.00 . B B . 296 LEU C    1 1 
       17 27730 2 2  2 LEU CA   C  -7.234  15.684   3.553 1.00 . B B . 296 LEU CA   1 1 
       17 27731 2 2  2 LEU CB   C  -6.911  14.477   2.670 1.00 . B B . 296 LEU CB   1 1 
       17 27732 2 2  2 LEU CD1  C  -6.375  12.040   2.444 1.00 . B B . 296 LEU CD1  1 1 
       17 27733 2 2  2 LEU CD2  C  -5.478  13.336   4.385 1.00 . B B . 296 LEU CD2  1 1 
       17 27734 2 2  2 LEU CG   C  -6.645  13.172   3.423 1.00 . B B . 296 LEU CG   1 1 
       17 27735 2 2  2 LEU H    H  -9.259  15.258   3.993 1.00 . B B . 296 LEU H    1 1 
       17 27736 2 2  2 LEU HA   H  -6.387  15.887   4.192 1.00 . B B . 296 LEU HA   1 1 
       17 27737 2 2  2 LEU HB2  H  -7.742  14.317   1.998 1.00 . B B . 296 LEU HB2  1 1 
       17 27738 2 2  2 LEU HB3  H  -6.036  14.711   2.083 1.00 . B B . 296 LEU HB3  1 1 
       17 27739 2 2  2 LEU HD11 H  -5.514  12.285   1.842 1.00 . B B . 296 LEU HD11 1 1 
       17 27740 2 2  2 LEU HD12 H  -7.235  11.904   1.806 1.00 . B B . 296 LEU HD12 1 1 
       17 27741 2 2  2 LEU HD13 H  -6.186  11.128   2.992 1.00 . B B . 296 LEU HD13 1 1 
       17 27742 2 2  2 LEU HD21 H  -4.589  13.600   3.831 1.00 . B B . 296 LEU HD21 1 1 
       17 27743 2 2  2 LEU HD22 H  -5.312  12.408   4.912 1.00 . B B . 296 LEU HD22 1 1 
       17 27744 2 2  2 LEU HD23 H  -5.704  14.118   5.096 1.00 . B B . 296 LEU HD23 1 1 
       17 27745 2 2  2 LEU HG   H  -7.521  12.912   4.000 1.00 . B B . 296 LEU HG   1 1 
       17 27746 2 2  2 LEU N    N  -8.380  15.390   4.406 1.00 . B B . 296 LEU N    1 1 
       17 27747 2 2  2 LEU O    O  -6.777  17.169   1.721 1.00 . B B . 296 LEU O    1 1 
       17 27748 2 2  3 GLN C    C  -7.945  20.000   2.578 1.00 . B B . 297 GLN C    1 1 
       17 27749 2 2  3 GLN CA   C  -8.908  18.854   2.285 1.00 . B B . 297 GLN CA   1 1 
       17 27750 2 2  3 GLN CB   C -10.337  19.273   2.631 1.00 . B B . 297 GLN CB   1 1 
       17 27751 2 2  3 GLN CD   C -12.775  18.611   2.731 1.00 . B B . 297 GLN CD   1 1 
       17 27752 2 2  3 GLN CG   C -11.380  18.227   2.274 1.00 . B B . 297 GLN CG   1 1 
       17 27753 2 2  3 GLN H    H  -9.076  17.398   3.810 1.00 . B B . 297 GLN H    1 1 
       17 27754 2 2  3 GLN HA   H  -8.857  18.617   1.234 1.00 . B B . 297 GLN HA   1 1 
       17 27755 2 2  3 GLN HB2  H -10.398  19.463   3.692 1.00 . B B . 297 GLN HB2  1 1 
       17 27756 2 2  3 GLN HB3  H -10.573  20.181   2.097 1.00 . B B . 297 GLN HB3  1 1 
       17 27757 2 2  3 GLN HE21 H -12.026  19.573   4.303 1.00 . B B . 297 GLN HE21 1 1 
       17 27758 2 2  3 GLN HE22 H -13.746  19.596   4.159 1.00 . B B . 297 GLN HE22 1 1 
       17 27759 2 2  3 GLN HG2  H -11.393  18.099   1.202 1.00 . B B . 297 GLN HG2  1 1 
       17 27760 2 2  3 GLN HG3  H -11.110  17.292   2.745 1.00 . B B . 297 GLN HG3  1 1 
       17 27761 2 2  3 GLN N    N  -8.541  17.657   3.032 1.00 . B B . 297 GLN N    1 1 
       17 27762 2 2  3 GLN NE2  N -12.857  19.333   3.844 1.00 . B B . 297 GLN NE2  1 1 
       17 27763 2 2  3 GLN O    O  -7.952  21.020   1.887 1.00 . B B . 297 GLN O    1 1 
       17 27764 2 2  3 GLN OE1  O -13.768  18.262   2.094 1.00 . B B . 297 GLN OE1  1 1 
       17 27765 2 2  4 ASN C    C  -4.754  20.484   3.491 1.00 . B B . 298 ASN C    1 1 
       17 27766 2 2  4 ASN CA   C  -6.150  20.849   3.986 1.00 . B B . 298 ASN CA   1 1 
       17 27767 2 2  4 ASN CB   C  -6.135  21.026   5.505 1.00 . B B . 298 ASN CB   1 1 
       17 27768 2 2  4 ASN CG   C  -7.513  21.323   6.066 1.00 . B B . 298 ASN CG   1 1 
       17 27769 2 2  4 ASN H    H  -7.162  18.994   4.118 1.00 . B B . 298 ASN H    1 1 
       17 27770 2 2  4 ASN HA   H  -6.451  21.780   3.527 1.00 . B B . 298 ASN HA   1 1 
       17 27771 2 2  4 ASN HB2  H  -5.768  20.120   5.964 1.00 . B B . 298 ASN HB2  1 1 
       17 27772 2 2  4 ASN HB3  H  -5.480  21.845   5.759 1.00 . B B . 298 ASN HB3  1 1 
       17 27773 2 2  4 ASN HD21 H  -7.047  20.396   7.762 1.00 . B B . 298 ASN HD21 1 1 
       17 27774 2 2  4 ASN HD22 H  -8.641  21.058   7.682 1.00 . B B . 298 ASN HD22 1 1 
       17 27775 2 2  4 ASN N    N  -7.119  19.828   3.604 1.00 . B B . 298 ASN N    1 1 
       17 27776 2 2  4 ASN ND2  N  -7.758  20.881   7.294 1.00 . B B . 298 ASN ND2  1 1 
       17 27777 2 2  4 ASN O    O  -4.579  19.499   2.773 1.00 . B B . 298 ASN O    1 1 
       17 27778 2 2  4 ASN OD1  O  -8.348  21.940   5.403 1.00 . B B . 298 ASN OD1  1 1 
       17 27779 2 2  5 ASN C    C  -1.585  20.411   4.606 1.00 . B B . 299 ASN C    1 1 
       17 27780 2 2  5 ASN CA   C  -2.385  21.043   3.471 1.00 . B B . 299 ASN CA   1 1 
       17 27781 2 2  5 ASN CB   C  -1.724  22.351   3.034 1.00 . B B . 299 ASN CB   1 1 
       17 27782 2 2  5 ASN CG   C  -2.415  22.977   1.837 1.00 . B B . 299 ASN CG   1 1 
       17 27783 2 2  5 ASN H    H  -3.968  22.053   4.449 1.00 . B B . 299 ASN H    1 1 
       17 27784 2 2  5 ASN HA   H  -2.400  20.361   2.635 1.00 . B B . 299 ASN HA   1 1 
       17 27785 2 2  5 ASN HB2  H  -1.755  23.055   3.852 1.00 . B B . 299 ASN HB2  1 1 
       17 27786 2 2  5 ASN HB3  H  -0.694  22.156   2.771 1.00 . B B . 299 ASN HB3  1 1 
       17 27787 2 2  5 ASN HD21 H  -1.236  21.966   0.596 1.00 . B B . 299 ASN HD21 1 1 
       17 27788 2 2  5 ASN HD22 H  -2.402  23.000  -0.151 1.00 . B B . 299 ASN HD22 1 1 
       17 27789 2 2  5 ASN N    N  -3.765  21.283   3.878 1.00 . B B . 299 ASN N    1 1 
       17 27790 2 2  5 ASN ND2  N  -1.973  22.611   0.640 1.00 . B B . 299 ASN ND2  1 1 
       17 27791 2 2  5 ASN O    O  -1.153  21.099   5.532 1.00 . B B . 299 ASN O    1 1 
       17 27792 2 2  5 ASN OD1  O  -3.335  23.780   1.988 1.00 . B B . 299 ASN OD1  1 1 
       17 27793 2 2  6 GLN C    C   0.469  17.546   4.902 1.00 . B B . 300 GLN C    1 1 
       17 27794 2 2  6 GLN CA   C  -0.651  18.370   5.544 1.00 . B B . 300 GLN CA   1 1 
       17 27795 2 2  6 GLN CB   C  -1.596  17.462   6.333 1.00 . B B . 300 GLN CB   1 1 
       17 27796 2 2  6 GLN CD   C  -1.832  15.655   8.075 1.00 . B B . 300 GLN CD   1 1 
       17 27797 2 2  6 GLN CG   C  -0.884  16.437   7.187 1.00 . B B . 300 GLN CG   1 1 
       17 27798 2 2  6 GLN H    H  -1.775  18.602   3.776 1.00 . B B . 300 GLN H    1 1 
       17 27799 2 2  6 GLN HA   H  -0.214  19.091   6.217 1.00 . B B . 300 GLN HA   1 1 
       17 27800 2 2  6 GLN HB2  H  -2.210  18.073   6.979 1.00 . B B . 300 GLN HB2  1 1 
       17 27801 2 2  6 GLN HB3  H  -2.233  16.936   5.639 1.00 . B B . 300 GLN HB3  1 1 
       17 27802 2 2  6 GLN HE21 H  -2.080  14.291   6.651 1.00 . B B . 300 GLN HE21 1 1 
       17 27803 2 2  6 GLN HE22 H  -2.957  14.016   8.114 1.00 . B B . 300 GLN HE22 1 1 
       17 27804 2 2  6 GLN HG2  H  -0.383  15.748   6.528 1.00 . B B . 300 GLN HG2  1 1 
       17 27805 2 2  6 GLN HG3  H  -0.158  16.940   7.808 1.00 . B B . 300 GLN HG3  1 1 
       17 27806 2 2  6 GLN N    N  -1.397  19.097   4.531 1.00 . B B . 300 GLN N    1 1 
       17 27807 2 2  6 GLN NE2  N  -2.341  14.541   7.561 1.00 . B B . 300 GLN NE2  1 1 
       17 27808 2 2  6 GLN O    O   0.236  16.432   4.434 1.00 . B B . 300 GLN O    1 1 
       17 27809 2 2  6 GLN OE1  O  -2.104  16.049   9.210 1.00 . B B . 300 GLN OE1  1 1 
       17 27810 2 2  7 PRO C    C   3.461  16.375   5.214 1.00 . B B . 301 PRO C    1 1 
       17 27811 2 2  7 PRO CA   C   2.849  17.402   4.267 1.00 . B B . 301 PRO CA   1 1 
       17 27812 2 2  7 PRO CB   C   3.833  18.537   4.004 1.00 . B B . 301 PRO CB   1 1 
       17 27813 2 2  7 PRO CD   C   2.071  19.430   5.368 1.00 . B B . 301 PRO CD   1 1 
       17 27814 2 2  7 PRO CG   C   3.546  19.535   5.073 1.00 . B B . 301 PRO CG   1 1 
       17 27815 2 2  7 PRO HA   H   2.588  16.922   3.335 1.00 . B B . 301 PRO HA   1 1 
       17 27816 2 2  7 PRO HB2  H   4.846  18.164   4.071 1.00 . B B . 301 PRO HB2  1 1 
       17 27817 2 2  7 PRO HB3  H   3.659  18.951   3.022 1.00 . B B . 301 PRO HB3  1 1 
       17 27818 2 2  7 PRO HD2  H   1.895  19.496   6.431 1.00 . B B . 301 PRO HD2  1 1 
       17 27819 2 2  7 PRO HD3  H   1.528  20.204   4.847 1.00 . B B . 301 PRO HD3  1 1 
       17 27820 2 2  7 PRO HG2  H   4.122  19.300   5.957 1.00 . B B . 301 PRO HG2  1 1 
       17 27821 2 2  7 PRO HG3  H   3.787  20.527   4.722 1.00 . B B . 301 PRO HG3  1 1 
       17 27822 2 2  7 PRO N    N   1.701  18.093   4.857 1.00 . B B . 301 PRO N    1 1 
       17 27823 2 2  7 PRO O    O   4.552  15.862   4.967 1.00 . B B . 301 PRO O    1 1 
       17 27824 2 2  8 VAL C    C   3.084  13.686   6.763 1.00 . B B . 302 VAL C    1 1 
       17 27825 2 2  8 VAL CA   C   3.225  15.114   7.283 1.00 . B B . 302 VAL CA   1 1 
       17 27826 2 2  8 VAL CB   C   2.455  15.247   8.611 1.00 . B B . 302 VAL CB   1 1 
       17 27827 2 2  8 VAL CG1  C   2.995  14.272   9.646 1.00 . B B . 302 VAL CG1  1 1 
       17 27828 2 2  8 VAL CG2  C   2.524  16.677   9.127 1.00 . B B . 302 VAL CG2  1 1 
       17 27829 2 2  8 VAL H    H   1.887  16.519   6.439 1.00 . B B . 302 VAL H    1 1 
       17 27830 2 2  8 VAL HA   H   4.269  15.316   7.474 1.00 . B B . 302 VAL HA   1 1 
       17 27831 2 2  8 VAL HB   H   1.418  15.004   8.428 1.00 . B B . 302 VAL HB   1 1 
       17 27832 2 2  8 VAL HG11 H   2.448  14.388  10.570 1.00 . B B . 302 VAL HG11 1 1 
       17 27833 2 2  8 VAL HG12 H   4.041  14.476   9.820 1.00 . B B . 302 VAL HG12 1 1 
       17 27834 2 2  8 VAL HG13 H   2.879  13.263   9.283 1.00 . B B . 302 VAL HG13 1 1 
       17 27835 2 2  8 VAL HG21 H   2.099  17.345   8.393 1.00 . B B . 302 VAL HG21 1 1 
       17 27836 2 2  8 VAL HG22 H   3.554  16.946   9.304 1.00 . B B . 302 VAL HG22 1 1 
       17 27837 2 2  8 VAL HG23 H   1.967  16.754  10.048 1.00 . B B . 302 VAL HG23 1 1 
       17 27838 2 2  8 VAL N    N   2.751  16.078   6.298 1.00 . B B . 302 VAL N    1 1 
       17 27839 2 2  8 VAL O    O   4.079  13.019   6.464 1.00 . B B . 302 VAL O    1 1 
       17 27840 2 2  9 GLU C    C   2.124  11.679   4.769 1.00 . B B . 303 GLU C    1 1 
       17 27841 2 2  9 GLU CA   C   1.567  11.876   6.174 1.00 . B B . 303 GLU CA   1 1 
       17 27842 2 2  9 GLU CB   C   0.065  11.607   6.186 1.00 . B B . 303 GLU CB   1 1 
       17 27843 2 2  9 GLU CD   C   0.162  10.622   8.509 1.00 . B B . 303 GLU CD   1 1 
       17 27844 2 2  9 GLU CG   C  -0.533  11.599   7.581 1.00 . B B . 303 GLU CG   1 1 
       17 27845 2 2  9 GLU H    H   1.093  13.802   6.911 1.00 . B B . 303 GLU H    1 1 
       17 27846 2 2  9 GLU HA   H   2.048  11.179   6.842 1.00 . B B . 303 GLU HA   1 1 
       17 27847 2 2  9 GLU HB2  H  -0.432  12.371   5.607 1.00 . B B . 303 GLU HB2  1 1 
       17 27848 2 2  9 GLU HB3  H  -0.122  10.645   5.731 1.00 . B B . 303 GLU HB3  1 1 
       17 27849 2 2  9 GLU HG2  H  -0.451  12.590   8.000 1.00 . B B . 303 GLU HG2  1 1 
       17 27850 2 2  9 GLU HG3  H  -1.572  11.324   7.508 1.00 . B B . 303 GLU HG3  1 1 
       17 27851 2 2  9 GLU N    N   1.842  13.223   6.657 1.00 . B B . 303 GLU N    1 1 
       17 27852 2 2  9 GLU O    O   2.585  10.593   4.418 1.00 . B B . 303 GLU O    1 1 
       17 27853 2 2  9 GLU OE1  O  -0.227   9.434   8.520 1.00 . B B . 303 GLU OE1  1 1 
       17 27854 2 2  9 GLU OE2  O   1.094  11.043   9.225 1.00 . B B . 303 GLU OE2  1 1 
       17 27855 2 2 10 PHE C    C   4.082  12.411   2.602 1.00 . B B . 304 PHE C    1 1 
       17 27856 2 2 10 PHE CA   C   2.583  12.691   2.602 1.00 . B B . 304 PHE CA   1 1 
       17 27857 2 2 10 PHE CB   C   2.290  14.009   1.882 1.00 . B B . 304 PHE CB   1 1 
       17 27858 2 2 10 PHE CD1  C   1.613  13.267  -0.417 1.00 . B B . 304 PHE CD1  1 1 
       17 27859 2 2 10 PHE CD2  C   3.598  14.567  -0.186 1.00 . B B . 304 PHE CD2  1 1 
       17 27860 2 2 10 PHE CE1  C   1.806  13.208  -1.783 1.00 . B B . 304 PHE CE1  1 1 
       17 27861 2 2 10 PHE CE2  C   3.797  14.512  -1.552 1.00 . B B . 304 PHE CE2  1 1 
       17 27862 2 2 10 PHE CG   C   2.506  13.946   0.397 1.00 . B B . 304 PHE CG   1 1 
       17 27863 2 2 10 PHE CZ   C   2.899  13.831  -2.352 1.00 . B B . 304 PHE CZ   1 1 
       17 27864 2 2 10 PHE H    H   1.696  13.578   4.307 1.00 . B B . 304 PHE H    1 1 
       17 27865 2 2 10 PHE HA   H   2.077  11.887   2.088 1.00 . B B . 304 PHE HA   1 1 
       17 27866 2 2 10 PHE HB2  H   1.261  14.285   2.055 1.00 . B B . 304 PHE HB2  1 1 
       17 27867 2 2 10 PHE HB3  H   2.935  14.778   2.280 1.00 . B B . 304 PHE HB3  1 1 
       17 27868 2 2 10 PHE HD1  H   0.757  12.780   0.028 1.00 . B B . 304 PHE HD1  1 1 
       17 27869 2 2 10 PHE HD2  H   4.301  15.101   0.438 1.00 . B B . 304 PHE HD2  1 1 
       17 27870 2 2 10 PHE HE1  H   1.102  12.676  -2.406 1.00 . B B . 304 PHE HE1  1 1 
       17 27871 2 2 10 PHE HE2  H   4.653  14.999  -1.996 1.00 . B B . 304 PHE HE2  1 1 
       17 27872 2 2 10 PHE HZ   H   3.052  13.786  -3.420 1.00 . B B . 304 PHE HZ   1 1 
       17 27873 2 2 10 PHE N    N   2.078  12.740   3.968 1.00 . B B . 304 PHE N    1 1 
       17 27874 2 2 10 PHE O    O   4.585  11.645   1.777 1.00 . B B . 304 PHE O    1 1 
       17 27875 2 2 11 ASN C    C   6.560  11.417   4.034 1.00 . B B . 305 ASN C    1 1 
       17 27876 2 2 11 ASN CA   C   6.231  12.858   3.658 1.00 . B B . 305 ASN CA   1 1 
       17 27877 2 2 11 ASN CB   C   6.803  13.811   4.708 1.00 . B B . 305 ASN CB   1 1 
       17 27878 2 2 11 ASN CG   C   8.306  13.673   4.864 1.00 . B B . 305 ASN CG   1 1 
       17 27879 2 2 11 ASN H    H   4.331  13.640   4.160 1.00 . B B . 305 ASN H    1 1 
       17 27880 2 2 11 ASN HA   H   6.677  13.079   2.699 1.00 . B B . 305 ASN HA   1 1 
       17 27881 2 2 11 ASN HB2  H   6.583  14.828   4.419 1.00 . B B . 305 ASN HB2  1 1 
       17 27882 2 2 11 ASN HB3  H   6.341  13.605   5.662 1.00 . B B . 305 ASN HB3  1 1 
       17 27883 2 2 11 ASN HD21 H   8.501  13.268   2.926 1.00 . B B . 305 ASN HD21 1 1 
       17 27884 2 2 11 ASN HD22 H   9.967  13.283   3.841 1.00 . B B . 305 ASN HD22 1 1 
       17 27885 2 2 11 ASN N    N   4.791  13.038   3.537 1.00 . B B . 305 ASN N    1 1 
       17 27886 2 2 11 ASN ND2  N   8.994  13.379   3.766 1.00 . B B . 305 ASN ND2  1 1 
       17 27887 2 2 11 ASN O    O   7.416  10.786   3.415 1.00 . B B . 305 ASN O    1 1 
       17 27888 2 2 11 ASN OD1  O   8.844  13.835   5.959 1.00 . B B . 305 ASN OD1  1 1 
       17 27889 2 2 12 HIS C    C   5.788   8.545   4.387 1.00 . B B . 306 HIS C    1 1 
       17 27890 2 2 12 HIS CA   C   6.096   9.535   5.506 1.00 . B B . 306 HIS CA   1 1 
       17 27891 2 2 12 HIS CB   C   5.229   9.227   6.728 1.00 . B B . 306 HIS CB   1 1 
       17 27892 2 2 12 HIS CD2  C   6.628   9.970   8.784 1.00 . B B . 306 HIS CD2  1 1 
       17 27893 2 2 12 HIS CE1  C   5.337  11.601   9.475 1.00 . B B . 306 HIS CE1  1 1 
       17 27894 2 2 12 HIS CG   C   5.576  10.044   7.934 1.00 . B B . 306 HIS CG   1 1 
       17 27895 2 2 12 HIS H    H   5.209  11.463   5.513 1.00 . B B . 306 HIS H    1 1 
       17 27896 2 2 12 HIS HA   H   7.136   9.440   5.778 1.00 . B B . 306 HIS HA   1 1 
       17 27897 2 2 12 HIS HB2  H   4.196   9.419   6.484 1.00 . B B . 306 HIS HB2  1 1 
       17 27898 2 2 12 HIS HB3  H   5.344   8.184   6.987 1.00 . B B . 306 HIS HB3  1 1 
       17 27899 2 2 12 HIS HD1  H   3.946  11.379   7.991 1.00 . B B . 306 HIS HD1  1 1 
       17 27900 2 2 12 HIS HD2  H   7.452   9.271   8.727 1.00 . B B . 306 HIS HD2  1 1 
       17 27901 2 2 12 HIS HE1  H   4.939  12.424  10.052 1.00 . B B . 306 HIS HE1  1 1 
       17 27902 2 2 12 HIS HE2  H   7.057  11.130  10.483 1.00 . B B . 306 HIS HE2  1 1 
       17 27903 2 2 12 HIS N    N   5.876  10.906   5.054 1.00 . B B . 306 HIS N    1 1 
       17 27904 2 2 12 HIS ND1  N   4.786  11.075   8.395 1.00 . B B . 306 HIS ND1  1 1 
       17 27905 2 2 12 HIS NE2  N   6.455  10.949   9.731 1.00 . B B . 306 HIS NE2  1 1 
       17 27906 2 2 12 HIS O    O   6.408   7.484   4.295 1.00 . B B . 306 HIS O    1 1 
       17 27907 2 2 13 ALA C    C   5.573   7.914   1.416 1.00 . B B . 307 ALA C    1 1 
       17 27908 2 2 13 ALA CA   C   4.437   8.049   2.422 1.00 . B B . 307 ALA CA   1 1 
       17 27909 2 2 13 ALA CB   C   3.193   8.604   1.745 1.00 . B B . 307 ALA CB   1 1 
       17 27910 2 2 13 ALA H    H   4.372   9.758   3.668 1.00 . B B . 307 ALA H    1 1 
       17 27911 2 2 13 ALA HA   H   4.198   7.071   2.814 1.00 . B B . 307 ALA HA   1 1 
       17 27912 2 2 13 ALA HB1  H   2.902   7.951   0.935 1.00 . B B . 307 ALA HB1  1 1 
       17 27913 2 2 13 ALA HB2  H   3.403   9.589   1.356 1.00 . B B . 307 ALA HB2  1 1 
       17 27914 2 2 13 ALA HB3  H   2.389   8.665   2.463 1.00 . B B . 307 ALA HB3  1 1 
       17 27915 2 2 13 ALA N    N   4.828   8.901   3.539 1.00 . B B . 307 ALA N    1 1 
       17 27916 2 2 13 ALA O    O   5.984   6.803   1.076 1.00 . B B . 307 ALA O    1 1 
       17 27917 2 2 14 ILE C    C   8.408   8.372   0.558 1.00 . B B . 308 ILE C    1 1 
       17 27918 2 2 14 ILE CA   C   7.172   9.052  -0.023 1.00 . B B . 308 ILE CA   1 1 
       17 27919 2 2 14 ILE CB   C   7.537  10.486  -0.466 1.00 . B B . 308 ILE CB   1 1 
       17 27920 2 2 14 ILE CD1  C   6.659  12.499  -1.770 1.00 . B B . 308 ILE CD1  1 1 
       17 27921 2 2 14 ILE CG1  C   6.356  11.127  -1.203 1.00 . B B . 308 ILE CG1  1 1 
       17 27922 2 2 14 ILE CG2  C   8.780  10.474  -1.348 1.00 . B B . 308 ILE CG2  1 1 
       17 27923 2 2 14 ILE H    H   5.700   9.905   1.241 1.00 . B B . 308 ILE H    1 1 
       17 27924 2 2 14 ILE HA   H   6.848   8.501  -0.895 1.00 . B B . 308 ILE HA   1 1 
       17 27925 2 2 14 ILE HB   H   7.758  11.065   0.417 1.00 . B B . 308 ILE HB   1 1 
       17 27926 2 2 14 ILE HD11 H   5.773  12.901  -2.237 1.00 . B B . 308 ILE HD11 1 1 
       17 27927 2 2 14 ILE HD12 H   7.447  12.417  -2.507 1.00 . B B . 308 ILE HD12 1 1 
       17 27928 2 2 14 ILE HD13 H   6.979  13.156  -0.975 1.00 . B B . 308 ILE HD13 1 1 
       17 27929 2 2 14 ILE HG12 H   6.063  10.490  -2.024 1.00 . B B . 308 ILE HG12 1 1 
       17 27930 2 2 14 ILE HG13 H   5.526  11.228  -0.519 1.00 . B B . 308 ILE HG13 1 1 
       17 27931 2 2 14 ILE HG21 H   9.594  10.001  -0.819 1.00 . B B . 308 ILE HG21 1 1 
       17 27932 2 2 14 ILE HG22 H   9.056  11.489  -1.596 1.00 . B B . 308 ILE HG22 1 1 
       17 27933 2 2 14 ILE HG23 H   8.573   9.926  -2.255 1.00 . B B . 308 ILE HG23 1 1 
       17 27934 2 2 14 ILE N    N   6.077   9.050   0.939 1.00 . B B . 308 ILE N    1 1 
       17 27935 2 2 14 ILE O    O   9.159   7.711  -0.159 1.00 . B B . 308 ILE O    1 1 
       17 27936 2 2 15 ASN C    C   9.672   6.409   2.509 1.00 . B B . 309 ASN C    1 1 
       17 27937 2 2 15 ASN CA   C   9.757   7.932   2.538 1.00 . B B . 309 ASN CA   1 1 
       17 27938 2 2 15 ASN CB   C   9.834   8.420   3.986 1.00 . B B . 309 ASN CB   1 1 
       17 27939 2 2 15 ASN CG   C  11.042   7.873   4.724 1.00 . B B . 309 ASN CG   1 1 
       17 27940 2 2 15 ASN H    H   7.978   9.069   2.381 1.00 . B B . 309 ASN H    1 1 
       17 27941 2 2 15 ASN HA   H  10.650   8.240   2.015 1.00 . B B . 309 ASN HA   1 1 
       17 27942 2 2 15 ASN HB2  H   9.892   9.499   3.992 1.00 . B B . 309 ASN HB2  1 1 
       17 27943 2 2 15 ASN HB3  H   8.944   8.109   4.511 1.00 . B B . 309 ASN HB3  1 1 
       17 27944 2 2 15 ASN HD21 H  12.101   7.845   3.039 1.00 . B B . 309 ASN HD21 1 1 
       17 27945 2 2 15 ASN HD22 H  12.927   7.296   4.454 1.00 . B B . 309 ASN HD22 1 1 
       17 27946 2 2 15 ASN N    N   8.612   8.532   1.861 1.00 . B B . 309 ASN N    1 1 
       17 27947 2 2 15 ASN ND2  N  12.133   7.648   3.998 1.00 . B B . 309 ASN ND2  1 1 
       17 27948 2 2 15 ASN O    O  10.662   5.726   2.248 1.00 . B B . 309 ASN O    1 1 
       17 27949 2 2 15 ASN OD1  O  10.996   7.656   5.934 1.00 . B B . 309 ASN OD1  1 1 
       17 27950 2 2 16 TYR C    C   8.475   3.835   1.406 1.00 . B B . 310 TYR C    1 1 
       17 27951 2 2 16 TYR CA   C   8.258   4.441   2.791 1.00 . B B . 310 TYR CA   1 1 
       17 27952 2 2 16 TYR CB   C   6.841   4.135   3.282 1.00 . B B . 310 TYR CB   1 1 
       17 27953 2 2 16 TYR CD1  C   7.002   1.906   4.460 1.00 . B B . 310 TYR CD1  1 1 
       17 27954 2 2 16 TYR CD2  C   5.772   2.015   2.422 1.00 . B B . 310 TYR CD2  1 1 
       17 27955 2 2 16 TYR CE1  C   6.721   0.556   4.562 1.00 . B B . 310 TYR CE1  1 1 
       17 27956 2 2 16 TYR CE2  C   5.486   0.668   2.516 1.00 . B B . 310 TYR CE2  1 1 
       17 27957 2 2 16 TYR CG   C   6.534   2.657   3.389 1.00 . B B . 310 TYR CG   1 1 
       17 27958 2 2 16 TYR CZ   C   5.962  -0.058   3.588 1.00 . B B . 310 TYR CZ   1 1 
       17 27959 2 2 16 TYR H    H   7.728   6.483   2.976 1.00 . B B . 310 TYR H    1 1 
       17 27960 2 2 16 TYR HA   H   8.968   4.003   3.477 1.00 . B B . 310 TYR HA   1 1 
       17 27961 2 2 16 TYR HB2  H   6.705   4.571   4.259 1.00 . B B . 310 TYR HB2  1 1 
       17 27962 2 2 16 TYR HB3  H   6.130   4.572   2.596 1.00 . B B . 310 TYR HB3  1 1 
       17 27963 2 2 16 TYR HD1  H   7.596   2.390   5.221 1.00 . B B . 310 TYR HD1  1 1 
       17 27964 2 2 16 TYR HD2  H   5.401   2.585   1.583 1.00 . B B . 310 TYR HD2  1 1 
       17 27965 2 2 16 TYR HE1  H   7.095  -0.011   5.402 1.00 . B B . 310 TYR HE1  1 1 
       17 27966 2 2 16 TYR HE2  H   4.892   0.187   1.754 1.00 . B B . 310 TYR HE2  1 1 
       17 27967 2 2 16 TYR HH   H   5.787  -1.815   2.826 1.00 . B B . 310 TYR HH   1 1 
       17 27968 2 2 16 TYR N    N   8.480   5.884   2.779 1.00 . B B . 310 TYR N    1 1 
       17 27969 2 2 16 TYR O    O   9.262   2.901   1.242 1.00 . B B . 310 TYR O    1 1 
       17 27970 2 2 16 TYR OH   O   5.679  -1.401   3.686 1.00 . B B . 310 TYR OH   1 1 
       17 27971 2 2 17 VAL C    C   9.328   3.954  -1.450 1.00 . B B . 311 VAL C    1 1 
       17 27972 2 2 17 VAL CA   C   7.886   3.886  -0.959 1.00 . B B . 311 VAL CA   1 1 
       17 27973 2 2 17 VAL CB   C   6.987   4.692  -1.917 1.00 . B B . 311 VAL CB   1 1 
       17 27974 2 2 17 VAL CG1  C   7.113   4.174  -3.341 1.00 . B B . 311 VAL CG1  1 1 
       17 27975 2 2 17 VAL CG2  C   5.539   4.644  -1.453 1.00 . B B . 311 VAL CG2  1 1 
       17 27976 2 2 17 VAL H    H   7.165   5.118   0.606 1.00 . B B . 311 VAL H    1 1 
       17 27977 2 2 17 VAL HA   H   7.560   2.856  -0.973 1.00 . B B . 311 VAL HA   1 1 
       17 27978 2 2 17 VAL HB   H   7.312   5.722  -1.902 1.00 . B B . 311 VAL HB   1 1 
       17 27979 2 2 17 VAL HG11 H   8.135   4.281  -3.674 1.00 . B B . 311 VAL HG11 1 1 
       17 27980 2 2 17 VAL HG12 H   6.463   4.741  -3.989 1.00 . B B . 311 VAL HG12 1 1 
       17 27981 2 2 17 VAL HG13 H   6.832   3.132  -3.372 1.00 . B B . 311 VAL HG13 1 1 
       17 27982 2 2 17 VAL HG21 H   4.924   5.212  -2.135 1.00 . B B . 311 VAL HG21 1 1 
       17 27983 2 2 17 VAL HG22 H   5.465   5.067  -0.461 1.00 . B B . 311 VAL HG22 1 1 
       17 27984 2 2 17 VAL HG23 H   5.202   3.619  -1.433 1.00 . B B . 311 VAL HG23 1 1 
       17 27985 2 2 17 VAL N    N   7.773   4.373   0.412 1.00 . B B . 311 VAL N    1 1 
       17 27986 2 2 17 VAL O    O   9.857   2.982  -1.990 1.00 . B B . 311 VAL O    1 1 
       17 27987 2 2 18 ASN C    C  12.271   4.352  -0.941 1.00 . B B . 312 ASN C    1 1 
       17 27988 2 2 18 ASN CA   C  11.339   5.303  -1.687 1.00 . B B . 312 ASN CA   1 1 
       17 27989 2 2 18 ASN CB   C  11.771   6.751  -1.448 1.00 . B B . 312 ASN CB   1 1 
       17 27990 2 2 18 ASN CG   C  13.185   7.018  -1.924 1.00 . B B . 312 ASN CG   1 1 
       17 27991 2 2 18 ASN H    H   9.483   5.847  -0.830 1.00 . B B . 312 ASN H    1 1 
       17 27992 2 2 18 ASN HA   H  11.396   5.087  -2.743 1.00 . B B . 312 ASN HA   1 1 
       17 27993 2 2 18 ASN HB2  H  11.102   7.411  -1.978 1.00 . B B . 312 ASN HB2  1 1 
       17 27994 2 2 18 ASN HB3  H  11.719   6.967  -0.391 1.00 . B B . 312 ASN HB3  1 1 
       17 27995 2 2 18 ASN HD21 H  13.907   6.508  -0.143 1.00 . B B . 312 ASN HD21 1 1 
       17 27996 2 2 18 ASN HD22 H  15.079   6.980  -1.322 1.00 . B B . 312 ASN HD22 1 1 
       17 27997 2 2 18 ASN N    N   9.958   5.109  -1.262 1.00 . B B . 312 ASN N    1 1 
       17 27998 2 2 18 ASN ND2  N  14.155   6.815  -1.041 1.00 . B B . 312 ASN ND2  1 1 
       17 27999 2 2 18 ASN O    O  13.294   3.923  -1.474 1.00 . B B . 312 ASN O    1 1 
       17 28000 2 2 18 ASN OD1  O  13.403   7.403  -3.073 1.00 . B B . 312 ASN OD1  1 1 
       17 28001 2 2 19 LYS C    C  12.760   1.734   0.497 1.00 . B B . 313 LYS C    1 1 
       17 28002 2 2 19 LYS CA   C  12.707   3.126   1.117 1.00 . B B . 313 LYS CA   1 1 
       17 28003 2 2 19 LYS CB   C  12.136   3.046   2.535 1.00 . B B . 313 LYS CB   1 1 
       17 28004 2 2 19 LYS CD   C  12.372   2.170   4.878 1.00 . B B . 313 LYS CD   1 1 
       17 28005 2 2 19 LYS CE   C  13.225   1.351   5.832 1.00 . B B . 313 LYS CE   1 1 
       17 28006 2 2 19 LYS CG   C  12.968   2.195   3.480 1.00 . B B . 313 LYS CG   1 1 
       17 28007 2 2 19 LYS H    H  11.078   4.402   0.665 1.00 . B B . 313 LYS H    1 1 
       17 28008 2 2 19 LYS HA   H  13.709   3.524   1.164 1.00 . B B . 313 LYS HA   1 1 
       17 28009 2 2 19 LYS HB2  H  12.076   4.044   2.943 1.00 . B B . 313 LYS HB2  1 1 
       17 28010 2 2 19 LYS HB3  H  11.142   2.627   2.487 1.00 . B B . 313 LYS HB3  1 1 
       17 28011 2 2 19 LYS HD2  H  12.306   3.182   5.249 1.00 . B B . 313 LYS HD2  1 1 
       17 28012 2 2 19 LYS HD3  H  11.383   1.738   4.830 1.00 . B B . 313 LYS HD3  1 1 
       17 28013 2 2 19 LYS HE2  H  14.211   1.786   5.878 1.00 . B B . 313 LYS HE2  1 1 
       17 28014 2 2 19 LYS HE3  H  12.774   1.378   6.813 1.00 . B B . 313 LYS HE3  1 1 
       17 28015 2 2 19 LYS HG2  H  13.008   1.186   3.100 1.00 . B B . 313 LYS HG2  1 1 
       17 28016 2 2 19 LYS HG3  H  13.967   2.602   3.532 1.00 . B B . 313 LYS HG3  1 1 
       17 28017 2 2 19 LYS HZ1  H  12.400  -0.507   5.349 1.00 . B B . 313 LYS HZ1  1 1 
       17 28018 2 2 19 LYS HZ2  H  13.932  -0.602   6.060 1.00 . B B . 313 LYS HZ2  1 1 
       17 28019 2 2 19 LYS HZ3  H  13.777  -0.114   4.448 1.00 . B B . 313 LYS HZ3  1 1 
       17 28020 2 2 19 LYS N    N  11.906   4.027   0.296 1.00 . B B . 313 LYS N    1 1 
       17 28021 2 2 19 LYS NZ   N  13.342  -0.067   5.392 1.00 . B B . 313 LYS NZ   1 1 
       17 28022 2 2 19 LYS O    O  13.836   1.162   0.322 1.00 . B B . 313 LYS O    1 1 
       17 28023 2 2 20 ILE C    C  12.119  -0.136  -1.839 1.00 . B B . 314 ILE C    1 1 
       17 28024 2 2 20 ILE CA   C  11.508  -0.132  -0.441 1.00 . B B . 314 ILE CA   1 1 
       17 28025 2 2 20 ILE CB   C  10.047  -0.621  -0.526 1.00 . B B . 314 ILE CB   1 1 
       17 28026 2 2 20 ILE CD1  C   7.963  -1.059   0.871 1.00 . B B . 314 ILE CD1  1 1 
       17 28027 2 2 20 ILE CG1  C   9.434  -0.705   0.874 1.00 . B B . 314 ILE CG1  1 1 
       17 28028 2 2 20 ILE CG2  C   9.977  -1.974  -1.223 1.00 . B B . 314 ILE CG2  1 1 
       17 28029 2 2 20 ILE H    H  10.766   1.697   0.332 1.00 . B B . 314 ILE H    1 1 
       17 28030 2 2 20 ILE HA   H  12.060  -0.819   0.185 1.00 . B B . 314 ILE HA   1 1 
       17 28031 2 2 20 ILE HB   H   9.487   0.089  -1.114 1.00 . B B . 314 ILE HB   1 1 
       17 28032 2 2 20 ILE HD11 H   7.819  -1.998   0.357 1.00 . B B . 314 ILE HD11 1 1 
       17 28033 2 2 20 ILE HD12 H   7.406  -0.282   0.366 1.00 . B B . 314 ILE HD12 1 1 
       17 28034 2 2 20 ILE HD13 H   7.613  -1.149   1.889 1.00 . B B . 314 ILE HD13 1 1 
       17 28035 2 2 20 ILE HG12 H   9.955  -1.460   1.443 1.00 . B B . 314 ILE HG12 1 1 
       17 28036 2 2 20 ILE HG13 H   9.544   0.251   1.365 1.00 . B B . 314 ILE HG13 1 1 
       17 28037 2 2 20 ILE HG21 H   8.946  -2.289  -1.295 1.00 . B B . 314 ILE HG21 1 1 
       17 28038 2 2 20 ILE HG22 H  10.538  -2.702  -0.655 1.00 . B B . 314 ILE HG22 1 1 
       17 28039 2 2 20 ILE HG23 H  10.397  -1.890  -2.215 1.00 . B B . 314 ILE HG23 1 1 
       17 28040 2 2 20 ILE N    N  11.591   1.194   0.164 1.00 . B B . 314 ILE N    1 1 
       17 28041 2 2 20 ILE O    O  12.710  -1.128  -2.267 1.00 . B B . 314 ILE O    1 1 
       17 28042 2 2 21 LYS C    C  14.030   1.147  -3.889 1.00 . B B . 315 LYS C    1 1 
       17 28043 2 2 21 LYS CA   C  12.503   1.104  -3.900 1.00 . B B . 315 LYS CA   1 1 
       17 28044 2 2 21 LYS CB   C  11.946   2.359  -4.575 1.00 . B B . 315 LYS CB   1 1 
       17 28045 2 2 21 LYS CD   C  11.681   3.699  -6.686 1.00 . B B . 315 LYS CD   1 1 
       17 28046 2 2 21 LYS CE   C  12.028   3.796  -8.164 1.00 . B B . 315 LYS CE   1 1 
       17 28047 2 2 21 LYS CG   C  12.331   2.485  -6.040 1.00 . B B . 315 LYS CG   1 1 
       17 28048 2 2 21 LYS H    H  11.494   1.736  -2.151 1.00 . B B . 315 LYS H    1 1 
       17 28049 2 2 21 LYS HA   H  12.186   0.236  -4.459 1.00 . B B . 315 LYS HA   1 1 
       17 28050 2 2 21 LYS HB2  H  10.868   2.341  -4.508 1.00 . B B . 315 LYS HB2  1 1 
       17 28051 2 2 21 LYS HB3  H  12.315   3.228  -4.052 1.00 . B B . 315 LYS HB3  1 1 
       17 28052 2 2 21 LYS HD2  H  10.609   3.619  -6.584 1.00 . B B . 315 LYS HD2  1 1 
       17 28053 2 2 21 LYS HD3  H  12.028   4.590  -6.185 1.00 . B B . 315 LYS HD3  1 1 
       17 28054 2 2 21 LYS HE2  H  11.678   2.905  -8.664 1.00 . B B . 315 LYS HE2  1 1 
       17 28055 2 2 21 LYS HE3  H  11.532   4.660  -8.581 1.00 . B B . 315 LYS HE3  1 1 
       17 28056 2 2 21 LYS HG2  H  13.404   2.582  -6.113 1.00 . B B . 315 LYS HG2  1 1 
       17 28057 2 2 21 LYS HG3  H  12.012   1.594  -6.563 1.00 . B B . 315 LYS HG3  1 1 
       17 28058 2 2 21 LYS HZ1  H  13.701   3.978  -9.401 1.00 . B B . 315 LYS HZ1  1 1 
       17 28059 2 2 21 LYS HZ2  H  13.991   3.105  -7.981 1.00 . B B . 315 LYS HZ2  1 1 
       17 28060 2 2 21 LYS HZ3  H  13.849   4.789  -7.923 1.00 . B B . 315 LYS HZ3  1 1 
       17 28061 2 2 21 LYS N    N  11.972   0.978  -2.547 1.00 . B B . 315 LYS N    1 1 
       17 28062 2 2 21 LYS NZ   N  13.495   3.926  -8.383 1.00 . B B . 315 LYS NZ   1 1 
       17 28063 2 2 21 LYS O    O  14.678   0.690  -4.832 1.00 . B B . 315 LYS O    1 1 
       17 28064 2 2 22 ASN C    C  16.660   0.476  -2.256 1.00 . B B . 316 ASN C    1 1 
       17 28065 2 2 22 ASN CA   C  16.047   1.804  -2.695 1.00 . B B . 316 ASN CA   1 1 
       17 28066 2 2 22 ASN CB   C  16.416   2.901  -1.693 1.00 . B B . 316 ASN CB   1 1 
       17 28067 2 2 22 ASN CG   C  17.916   3.069  -1.544 1.00 . B B . 316 ASN CG   1 1 
       17 28068 2 2 22 ASN H    H  14.028   2.047  -2.103 1.00 . B B . 316 ASN H    1 1 
       17 28069 2 2 22 ASN HA   H  16.445   2.067  -3.663 1.00 . B B . 316 ASN HA   1 1 
       17 28070 2 2 22 ASN HB2  H  16.000   3.840  -2.028 1.00 . B B . 316 ASN HB2  1 1 
       17 28071 2 2 22 ASN HB3  H  16.002   2.654  -0.727 1.00 . B B . 316 ASN HB3  1 1 
       17 28072 2 2 22 ASN HD21 H  17.946   1.724  -0.081 1.00 . B B . 316 ASN HD21 1 1 
       17 28073 2 2 22 ASN HD22 H  19.474   2.415  -0.496 1.00 . B B . 316 ASN HD22 1 1 
       17 28074 2 2 22 ASN N    N  14.597   1.701  -2.821 1.00 . B B . 316 ASN N    1 1 
       17 28075 2 2 22 ASN ND2  N  18.505   2.328  -0.613 1.00 . B B . 316 ASN ND2  1 1 
       17 28076 2 2 22 ASN O    O  17.649   0.019  -2.830 1.00 . B B . 316 ASN O    1 1 
       17 28077 2 2 22 ASN OD1  O  18.539   3.855  -2.259 1.00 . B B . 316 ASN OD1  1 1 
       17 28078 2 2 23 ARG C    C  16.416  -2.521  -1.758 1.00 . B B . 317 ARG C    1 1 
       17 28079 2 2 23 ARG CA   C  16.557  -1.413  -0.718 1.00 . B B . 317 ARG CA   1 1 
       17 28080 2 2 23 ARG CB   C  15.802  -1.795   0.557 1.00 . B B . 317 ARG CB   1 1 
       17 28081 2 2 23 ARG CD   C  17.412  -0.763   2.192 1.00 . B B . 317 ARG CD   1 1 
       17 28082 2 2 23 ARG CG   C  15.976  -0.797   1.691 1.00 . B B . 317 ARG CG   1 1 
       17 28083 2 2 23 ARG CZ   C  18.779   0.506   3.797 1.00 . B B . 317 ARG CZ   1 1 
       17 28084 2 2 23 ARG H    H  15.279   0.272  -0.825 1.00 . B B . 317 ARG H    1 1 
       17 28085 2 2 23 ARG HA   H  17.603  -1.291  -0.482 1.00 . B B . 317 ARG HA   1 1 
       17 28086 2 2 23 ARG HB2  H  14.749  -1.867   0.328 1.00 . B B . 317 ARG HB2  1 1 
       17 28087 2 2 23 ARG HB3  H  16.154  -2.758   0.895 1.00 . B B . 317 ARG HB3  1 1 
       17 28088 2 2 23 ARG HD2  H  17.665  -1.735   2.587 1.00 . B B . 317 ARG HD2  1 1 
       17 28089 2 2 23 ARG HD3  H  18.063  -0.533   1.361 1.00 . B B . 317 ARG HD3  1 1 
       17 28090 2 2 23 ARG HE   H  16.816   0.737   3.536 1.00 . B B . 317 ARG HE   1 1 
       17 28091 2 2 23 ARG HG2  H  15.706   0.187   1.337 1.00 . B B . 317 ARG HG2  1 1 
       17 28092 2 2 23 ARG HG3  H  15.326  -1.079   2.507 1.00 . B B . 317 ARG HG3  1 1 
       17 28093 2 2 23 ARG HH11 H  19.802  -0.854   2.705 1.00 . B B . 317 ARG HH11 1 1 
       17 28094 2 2 23 ARG HH12 H  20.748   0.052   3.838 1.00 . B B . 317 ARG HH12 1 1 
       17 28095 2 2 23 ARG HH21 H  18.054   1.933   5.029 1.00 . B B . 317 ARG HH21 1 1 
       17 28096 2 2 23 ARG HH22 H  19.755   1.635   5.158 1.00 . B B . 317 ARG HH22 1 1 
       17 28097 2 2 23 ARG N    N  16.066  -0.139  -1.237 1.00 . B B . 317 ARG N    1 1 
       17 28098 2 2 23 ARG NE   N  17.603   0.238   3.237 1.00 . B B . 317 ARG NE   1 1 
       17 28099 2 2 23 ARG NH1  N  19.865  -0.154   3.415 1.00 . B B . 317 ARG NH1  1 1 
       17 28100 2 2 23 ARG NH2  N  18.871   1.434   4.738 1.00 . B B . 317 ARG NH2  1 1 
       17 28101 2 2 23 ARG O    O  17.386  -3.209  -2.082 1.00 . B B . 317 ARG O    1 1 
       17 28102 2 2 24 PHE C    C  15.195  -3.183  -4.687 1.00 . B B . 318 PHE C    1 1 
       17 28103 2 2 24 PHE CA   C  14.935  -3.714  -3.279 1.00 . B B . 318 PHE CA   1 1 
       17 28104 2 2 24 PHE CB   C  13.489  -4.200  -3.160 1.00 . B B . 318 PHE CB   1 1 
       17 28105 2 2 24 PHE CD1  C  12.789  -4.144  -0.750 1.00 . B B . 318 PHE CD1  1 1 
       17 28106 2 2 24 PHE CD2  C  13.315  -6.255  -1.728 1.00 . B B . 318 PHE CD2  1 1 
       17 28107 2 2 24 PHE CE1  C  12.515  -4.767   0.454 1.00 . B B . 318 PHE CE1  1 1 
       17 28108 2 2 24 PHE CE2  C  13.043  -6.884  -0.528 1.00 . B B . 318 PHE CE2  1 1 
       17 28109 2 2 24 PHE CG   C  13.191  -4.880  -1.853 1.00 . B B . 318 PHE CG   1 1 
       17 28110 2 2 24 PHE CZ   C  12.642  -6.138   0.564 1.00 . B B . 318 PHE CZ   1 1 
       17 28111 2 2 24 PHE H    H  14.473  -2.110  -1.977 1.00 . B B . 318 PHE H    1 1 
       17 28112 2 2 24 PHE HA   H  15.600  -4.544  -3.092 1.00 . B B . 318 PHE HA   1 1 
       17 28113 2 2 24 PHE HB2  H  12.824  -3.355  -3.253 1.00 . B B . 318 PHE HB2  1 1 
       17 28114 2 2 24 PHE HB3  H  13.286  -4.902  -3.955 1.00 . B B . 318 PHE HB3  1 1 
       17 28115 2 2 24 PHE HD1  H  12.688  -3.072  -0.836 1.00 . B B . 318 PHE HD1  1 1 
       17 28116 2 2 24 PHE HD2  H  13.628  -6.838  -2.581 1.00 . B B . 318 PHE HD2  1 1 
       17 28117 2 2 24 PHE HE1  H  12.202  -4.183   1.306 1.00 . B B . 318 PHE HE1  1 1 
       17 28118 2 2 24 PHE HE2  H  13.144  -7.955  -0.443 1.00 . B B . 318 PHE HE2  1 1 
       17 28119 2 2 24 PHE HZ   H  12.430  -6.628   1.504 1.00 . B B . 318 PHE HZ   1 1 
       17 28120 2 2 24 PHE N    N  15.204  -2.689  -2.276 1.00 . B B . 318 PHE N    1 1 
       17 28121 2 2 24 PHE O    O  14.582  -3.636  -5.654 1.00 . B B . 318 PHE O    1 1 
       17 28122 2 2 25 GLN C    C  16.938  -2.701  -7.060 1.00 . B B . 319 GLN C    1 1 
       17 28123 2 2 25 GLN CA   C  16.458  -1.635  -6.081 1.00 . B B . 319 GLN CA   1 1 
       17 28124 2 2 25 GLN CB   C  17.536  -0.564  -5.901 1.00 . B B . 319 GLN CB   1 1 
       17 28125 2 2 25 GLN CD   C  18.982   1.206  -6.988 1.00 . B B . 319 GLN CD   1 1 
       17 28126 2 2 25 GLN CG   C  17.943   0.119  -7.196 1.00 . B B . 319 GLN CG   1 1 
       17 28127 2 2 25 GLN H    H  16.573  -1.914  -3.986 1.00 . B B . 319 GLN H    1 1 
       17 28128 2 2 25 GLN HA   H  15.568  -1.171  -6.480 1.00 . B B . 319 GLN HA   1 1 
       17 28129 2 2 25 GLN HB2  H  17.166   0.191  -5.222 1.00 . B B . 319 GLN HB2  1 1 
       17 28130 2 2 25 GLN HB3  H  18.414  -1.023  -5.468 1.00 . B B . 319 GLN HB3  1 1 
       17 28131 2 2 25 GLN HE21 H  19.738   0.227  -5.430 1.00 . B B . 319 GLN HE21 1 1 
       17 28132 2 2 25 GLN HE22 H  20.508   1.723  -5.822 1.00 . B B . 319 GLN HE22 1 1 
       17 28133 2 2 25 GLN HG2  H  18.352  -0.623  -7.866 1.00 . B B . 319 GLN HG2  1 1 
       17 28134 2 2 25 GLN HG3  H  17.066   0.562  -7.646 1.00 . B B . 319 GLN HG3  1 1 
       17 28135 2 2 25 GLN N    N  16.114  -2.227  -4.793 1.00 . B B . 319 GLN N    1 1 
       17 28136 2 2 25 GLN NE2  N  19.828   1.034  -5.978 1.00 . B B . 319 GLN NE2  1 1 
       17 28137 2 2 25 GLN O    O  16.766  -2.569  -8.273 1.00 . B B . 319 GLN O    1 1 
       17 28138 2 2 25 GLN OE1  O  19.025   2.187  -7.730 1.00 . B B . 319 GLN OE1  1 1 
       17 28139 2 2 26 GLY C    C  16.914  -5.697  -7.919 1.00 . B B . 320 GLY C    1 1 
       17 28140 2 2 26 GLY CA   C  18.033  -4.835  -7.367 1.00 . B B . 320 GLY CA   1 1 
       17 28141 2 2 26 GLY H    H  17.648  -3.811  -5.554 1.00 . B B . 320 GLY H    1 1 
       17 28142 2 2 26 GLY HA2  H  18.585  -4.409  -8.192 1.00 . B B . 320 GLY HA2  1 1 
       17 28143 2 2 26 GLY HA3  H  18.697  -5.455  -6.785 1.00 . B B . 320 GLY HA3  1 1 
       17 28144 2 2 26 GLY N    N  17.539  -3.760  -6.527 1.00 . B B . 320 GLY N    1 1 
       17 28145 2 2 26 GLY O    O  16.964  -6.129  -9.069 1.00 . B B . 320 GLY O    1 1 
       17 28146 2 2 27 GLN C    C  13.530  -5.885  -7.742 1.00 . B B . 321 GLN C    1 1 
       17 28147 2 2 27 GLN CA   C  14.762  -6.758  -7.497 1.00 . B B . 321 GLN CA   1 1 
       17 28148 2 2 27 GLN CB   C  14.449  -7.802  -6.424 1.00 . B B . 321 GLN CB   1 1 
       17 28149 2 2 27 GLN CD   C  16.816  -8.343  -5.700 1.00 . B B . 321 GLN CD   1 1 
       17 28150 2 2 27 GLN CG   C  15.519  -8.875  -6.279 1.00 . B B . 321 GLN CG   1 1 
       17 28151 2 2 27 GLN H    H  15.920  -5.577  -6.187 1.00 . B B . 321 GLN H    1 1 
       17 28152 2 2 27 GLN HA   H  15.022  -7.265  -8.414 1.00 . B B . 321 GLN HA   1 1 
       17 28153 2 2 27 GLN HB2  H  14.341  -7.303  -5.474 1.00 . B B . 321 GLN HB2  1 1 
       17 28154 2 2 27 GLN HB3  H  13.518  -8.285  -6.673 1.00 . B B . 321 GLN HB3  1 1 
       17 28155 2 2 27 GLN HE21 H  15.822  -7.005  -4.614 1.00 . B B . 321 GLN HE21 1 1 
       17 28156 2 2 27 GLN HE22 H  17.540  -6.982  -4.444 1.00 . B B . 321 GLN HE22 1 1 
       17 28157 2 2 27 GLN HG2  H  15.145  -9.650  -5.627 1.00 . B B . 321 GLN HG2  1 1 
       17 28158 2 2 27 GLN HG3  H  15.721  -9.295  -7.253 1.00 . B B . 321 GLN HG3  1 1 
       17 28159 2 2 27 GLN N    N  15.901  -5.946  -7.093 1.00 . B B . 321 GLN N    1 1 
       17 28160 2 2 27 GLN NE2  N  16.716  -7.342  -4.832 1.00 . B B . 321 GLN NE2  1 1 
       17 28161 2 2 27 GLN O    O  12.795  -5.569  -6.806 1.00 . B B . 321 GLN O    1 1 
       17 28162 2 2 27 GLN OE1  O  17.898  -8.832  -6.025 1.00 . B B . 321 GLN OE1  1 1 
       17 28163 2 2 28 PRO C    C  10.816  -5.397  -9.253 1.00 . B B . 322 PRO C    1 1 
       17 28164 2 2 28 PRO CA   C  12.135  -4.638  -9.347 1.00 . B B . 322 PRO CA   1 1 
       17 28165 2 2 28 PRO CB   C  12.413  -4.224 -10.793 1.00 . B B . 322 PRO CB   1 1 
       17 28166 2 2 28 PRO CD   C  14.113  -5.792 -10.187 1.00 . B B . 322 PRO CD   1 1 
       17 28167 2 2 28 PRO CG   C  13.274  -5.309 -11.338 1.00 . B B . 322 PRO CG   1 1 
       17 28168 2 2 28 PRO HA   H  12.086  -3.758  -8.722 1.00 . B B . 322 PRO HA   1 1 
       17 28169 2 2 28 PRO HB2  H  11.480  -4.150 -11.334 1.00 . B B . 322 PRO HB2  1 1 
       17 28170 2 2 28 PRO HB3  H  12.921  -3.272 -10.808 1.00 . B B . 322 PRO HB3  1 1 
       17 28171 2 2 28 PRO HD2  H  14.284  -6.856 -10.264 1.00 . B B . 322 PRO HD2  1 1 
       17 28172 2 2 28 PRO HD3  H  15.051  -5.259 -10.154 1.00 . B B . 322 PRO HD3  1 1 
       17 28173 2 2 28 PRO HG2  H  12.658  -6.112 -11.717 1.00 . B B . 322 PRO HG2  1 1 
       17 28174 2 2 28 PRO HG3  H  13.905  -4.917 -12.123 1.00 . B B . 322 PRO HG3  1 1 
       17 28175 2 2 28 PRO N    N  13.288  -5.476  -9.004 1.00 . B B . 322 PRO N    1 1 
       17 28176 2 2 28 PRO O    O   9.747  -4.795  -9.164 1.00 . B B . 322 PRO O    1 1 
       17 28177 2 2 29 ASP C    C   8.984  -7.349  -7.872 1.00 . B B . 323 ASP C    1 1 
       17 28178 2 2 29 ASP CA   C   9.715  -7.569  -9.192 1.00 . B B . 323 ASP CA   1 1 
       17 28179 2 2 29 ASP CB   C  10.100  -9.043  -9.342 1.00 . B B . 323 ASP CB   1 1 
       17 28180 2 2 29 ASP CG   C  11.091  -9.494  -8.286 1.00 . B B . 323 ASP CG   1 1 
       17 28181 2 2 29 ASP H    H  11.783  -7.145  -9.347 1.00 . B B . 323 ASP H    1 1 
       17 28182 2 2 29 ASP HA   H   9.058  -7.294 -10.003 1.00 . B B . 323 ASP HA   1 1 
       17 28183 2 2 29 ASP HB2  H   9.211  -9.650  -9.256 1.00 . B B . 323 ASP HB2  1 1 
       17 28184 2 2 29 ASP HB3  H  10.543  -9.196 -10.315 1.00 . B B . 323 ASP HB3  1 1 
       17 28185 2 2 29 ASP N    N  10.902  -6.724  -9.275 1.00 . B B . 323 ASP N    1 1 
       17 28186 2 2 29 ASP O    O   7.754  -7.297  -7.835 1.00 . B B . 323 ASP O    1 1 
       17 28187 2 2 29 ASP OD1  O  12.307  -9.297  -8.492 1.00 . B B . 323 ASP OD1  1 1 
       17 28188 2 2 29 ASP OD2  O  10.651 -10.046  -7.255 1.00 . B B . 323 ASP OD2  1 1 
       17 28189 2 2 30 ILE C    C   8.384  -5.696  -5.428 1.00 . B B . 324 ILE C    1 1 
       17 28190 2 2 30 ILE CA   C   9.174  -7.001  -5.469 1.00 . B B . 324 ILE CA   1 1 
       17 28191 2 2 30 ILE CB   C  10.266  -6.962  -4.381 1.00 . B B . 324 ILE CB   1 1 
       17 28192 2 2 30 ILE CD1  C  10.377  -9.512  -4.223 1.00 . B B . 324 ILE CD1  1 1 
       17 28193 2 2 30 ILE CG1  C  11.138  -8.221  -4.450 1.00 . B B . 324 ILE CG1  1 1 
       17 28194 2 2 30 ILE CG2  C   9.639  -6.817  -3.001 1.00 . B B . 324 ILE CG2  1 1 
       17 28195 2 2 30 ILE H    H  10.723  -7.273  -6.886 1.00 . B B . 324 ILE H    1 1 
       17 28196 2 2 30 ILE HA   H   8.506  -7.823  -5.255 1.00 . B B . 324 ILE HA   1 1 
       17 28197 2 2 30 ILE HB   H  10.885  -6.096  -4.558 1.00 . B B . 324 ILE HB   1 1 
       17 28198 2 2 30 ILE HD11 H   9.598  -9.605  -4.965 1.00 . B B . 324 ILE HD11 1 1 
       17 28199 2 2 30 ILE HD12 H   9.938  -9.503  -3.237 1.00 . B B . 324 ILE HD12 1 1 
       17 28200 2 2 30 ILE HD13 H  11.056 -10.348  -4.308 1.00 . B B . 324 ILE HD13 1 1 
       17 28201 2 2 30 ILE HG12 H  11.598  -8.277  -5.425 1.00 . B B . 324 ILE HG12 1 1 
       17 28202 2 2 30 ILE HG13 H  11.911  -8.156  -3.697 1.00 . B B . 324 ILE HG13 1 1 
       17 28203 2 2 30 ILE HG21 H   8.965  -7.642  -2.822 1.00 . B B . 324 ILE HG21 1 1 
       17 28204 2 2 30 ILE HG22 H   9.090  -5.888  -2.951 1.00 . B B . 324 ILE HG22 1 1 
       17 28205 2 2 30 ILE HG23 H  10.415  -6.816  -2.251 1.00 . B B . 324 ILE HG23 1 1 
       17 28206 2 2 30 ILE N    N   9.748  -7.219  -6.792 1.00 . B B . 324 ILE N    1 1 
       17 28207 2 2 30 ILE O    O   7.313  -5.625  -4.824 1.00 . B B . 324 ILE O    1 1 
       17 28208 2 2 31 TYR C    C   6.940  -3.441  -6.853 1.00 . B B . 325 TYR C    1 1 
       17 28209 2 2 31 TYR CA   C   8.274  -3.360  -6.117 1.00 . B B . 325 TYR CA   1 1 
       17 28210 2 2 31 TYR CB   C   9.192  -2.341  -6.797 1.00 . B B . 325 TYR CB   1 1 
       17 28211 2 2 31 TYR CD1  C   8.529  -0.292  -5.475 1.00 . B B . 325 TYR CD1  1 1 
       17 28212 2 2 31 TYR CD2  C   8.414  -0.184  -7.854 1.00 . B B . 325 TYR CD2  1 1 
       17 28213 2 2 31 TYR CE1  C   8.084   1.014  -5.390 1.00 . B B . 325 TYR CE1  1 1 
       17 28214 2 2 31 TYR CE2  C   7.970   1.122  -7.777 1.00 . B B . 325 TYR CE2  1 1 
       17 28215 2 2 31 TYR CG   C   8.701  -0.912  -6.707 1.00 . B B . 325 TYR CG   1 1 
       17 28216 2 2 31 TYR CZ   C   7.807   1.717  -6.544 1.00 . B B . 325 TYR CZ   1 1 
       17 28217 2 2 31 TYR H    H   9.778  -4.788  -6.536 1.00 . B B . 325 TYR H    1 1 
       17 28218 2 2 31 TYR HA   H   8.093  -3.046  -5.099 1.00 . B B . 325 TYR HA   1 1 
       17 28219 2 2 31 TYR HB2  H  10.167  -2.383  -6.337 1.00 . B B . 325 TYR HB2  1 1 
       17 28220 2 2 31 TYR HB3  H   9.283  -2.594  -7.844 1.00 . B B . 325 TYR HB3  1 1 
       17 28221 2 2 31 TYR HD1  H   8.748  -0.844  -4.573 1.00 . B B . 325 TYR HD1  1 1 
       17 28222 2 2 31 TYR HD2  H   8.543  -0.652  -8.819 1.00 . B B . 325 TYR HD2  1 1 
       17 28223 2 2 31 TYR HE1  H   7.955   1.479  -4.424 1.00 . B B . 325 TYR HE1  1 1 
       17 28224 2 2 31 TYR HE2  H   7.752   1.672  -8.681 1.00 . B B . 325 TYR HE2  1 1 
       17 28225 2 2 31 TYR HH   H   7.878   3.490  -5.806 1.00 . B B . 325 TYR HH   1 1 
       17 28226 2 2 31 TYR N    N   8.923  -4.667  -6.074 1.00 . B B . 325 TYR N    1 1 
       17 28227 2 2 31 TYR O    O   5.899  -3.053  -6.317 1.00 . B B . 325 TYR O    1 1 
       17 28228 2 2 31 TYR OH   O   7.364   3.016  -6.464 1.00 . B B . 325 TYR OH   1 1 
       17 28229 2 2 32 LYS C    C   4.767  -5.006  -8.209 1.00 . B B . 326 LYS C    1 1 
       17 28230 2 2 32 LYS CA   C   5.774  -4.086  -8.891 1.00 . B B . 326 LYS CA   1 1 
       17 28231 2 2 32 LYS CB   C   6.122  -4.626 -10.279 1.00 . B B . 326 LYS CB   1 1 
       17 28232 2 2 32 LYS CD   C   7.358  -4.289 -12.448 1.00 . B B . 326 LYS CD   1 1 
       17 28233 2 2 32 LYS CE   C   6.133  -4.301 -13.350 1.00 . B B . 326 LYS CE   1 1 
       17 28234 2 2 32 LYS CG   C   7.041  -3.712 -11.076 1.00 . B B . 326 LYS CG   1 1 
       17 28235 2 2 32 LYS H    H   7.839  -4.239  -8.450 1.00 . B B . 326 LYS H    1 1 
       17 28236 2 2 32 LYS HA   H   5.333  -3.106  -8.995 1.00 . B B . 326 LYS HA   1 1 
       17 28237 2 2 32 LYS HB2  H   6.610  -5.584 -10.170 1.00 . B B . 326 LYS HB2  1 1 
       17 28238 2 2 32 LYS HB3  H   5.209  -4.759 -10.840 1.00 . B B . 326 LYS HB3  1 1 
       17 28239 2 2 32 LYS HD2  H   8.127  -3.689 -12.910 1.00 . B B . 326 LYS HD2  1 1 
       17 28240 2 2 32 LYS HD3  H   7.714  -5.302 -12.326 1.00 . B B . 326 LYS HD3  1 1 
       17 28241 2 2 32 LYS HE2  H   6.396  -4.771 -14.285 1.00 . B B . 326 LYS HE2  1 1 
       17 28242 2 2 32 LYS HE3  H   5.352  -4.870 -12.868 1.00 . B B . 326 LYS HE3  1 1 
       17 28243 2 2 32 LYS HG2  H   6.557  -2.755 -11.203 1.00 . B B . 326 LYS HG2  1 1 
       17 28244 2 2 32 LYS HG3  H   7.963  -3.581 -10.528 1.00 . B B . 326 LYS HG3  1 1 
       17 28245 2 2 32 LYS HZ1  H   5.368  -2.456 -12.735 1.00 . B B . 326 LYS HZ1  1 1 
       17 28246 2 2 32 LYS HZ2  H   4.797  -2.966 -14.243 1.00 . B B . 326 LYS HZ2  1 1 
       17 28247 2 2 32 LYS HZ3  H   6.371  -2.363 -14.094 1.00 . B B . 326 LYS HZ3  1 1 
       17 28248 2 2 32 LYS N    N   6.979  -3.950  -8.081 1.00 . B B . 326 LYS N    1 1 
       17 28249 2 2 32 LYS NZ   N   5.633  -2.925 -13.625 1.00 . B B . 326 LYS NZ   1 1 
       17 28250 2 2 32 LYS O    O   3.561  -4.895  -8.429 1.00 . B B . 326 LYS O    1 1 
       17 28251 2 2 33 ALA C    C   3.591  -6.126  -5.605 1.00 . B B . 327 ALA C    1 1 
       17 28252 2 2 33 ALA CA   C   4.414  -6.851  -6.662 1.00 . B B . 327 ALA CA   1 1 
       17 28253 2 2 33 ALA CB   C   5.249  -7.951  -6.023 1.00 . B B . 327 ALA CB   1 1 
       17 28254 2 2 33 ALA H    H   6.241  -5.957  -7.246 1.00 . B B . 327 ALA H    1 1 
       17 28255 2 2 33 ALA HA   H   3.744  -7.306  -7.377 1.00 . B B . 327 ALA HA   1 1 
       17 28256 2 2 33 ALA HB1  H   5.916  -8.371  -6.762 1.00 . B B . 327 ALA HB1  1 1 
       17 28257 2 2 33 ALA HB2  H   4.596  -8.726  -5.647 1.00 . B B . 327 ALA HB2  1 1 
       17 28258 2 2 33 ALA HB3  H   5.826  -7.540  -5.208 1.00 . B B . 327 ALA HB3  1 1 
       17 28259 2 2 33 ALA N    N   5.271  -5.915  -7.380 1.00 . B B . 327 ALA N    1 1 
       17 28260 2 2 33 ALA O    O   2.370  -6.272  -5.548 1.00 . B B . 327 ALA O    1 1 
       17 28261 2 2 34 PHE C    C   2.552  -3.658  -4.318 1.00 . B B . 328 PHE C    1 1 
       17 28262 2 2 34 PHE CA   C   3.605  -4.584  -3.718 1.00 . B B . 328 PHE CA   1 1 
       17 28263 2 2 34 PHE CB   C   4.635  -3.778  -2.924 1.00 . B B . 328 PHE CB   1 1 
       17 28264 2 2 34 PHE CD1  C   3.133  -3.441  -0.933 1.00 . B B . 328 PHE CD1  1 1 
       17 28265 2 2 34 PHE CD2  C   4.403  -1.585  -1.729 1.00 . B B . 328 PHE CD2  1 1 
       17 28266 2 2 34 PHE CE1  C   2.595  -2.649   0.063 1.00 . B B . 328 PHE CE1  1 1 
       17 28267 2 2 34 PHE CE2  C   3.869  -0.789  -0.735 1.00 . B B . 328 PHE CE2  1 1 
       17 28268 2 2 34 PHE CG   C   4.043  -2.918  -1.841 1.00 . B B . 328 PHE CG   1 1 
       17 28269 2 2 34 PHE CZ   C   2.964  -1.322   0.163 1.00 . B B . 328 PHE CZ   1 1 
       17 28270 2 2 34 PHE H    H   5.243  -5.272  -4.869 1.00 . B B . 328 PHE H    1 1 
       17 28271 2 2 34 PHE HA   H   3.118  -5.286  -3.059 1.00 . B B . 328 PHE HA   1 1 
       17 28272 2 2 34 PHE HB2  H   5.330  -4.460  -2.459 1.00 . B B . 328 PHE HB2  1 1 
       17 28273 2 2 34 PHE HB3  H   5.174  -3.133  -3.602 1.00 . B B . 328 PHE HB3  1 1 
       17 28274 2 2 34 PHE HD1  H   2.844  -4.478  -1.011 1.00 . B B . 328 PHE HD1  1 1 
       17 28275 2 2 34 PHE HD2  H   5.109  -1.167  -2.431 1.00 . B B . 328 PHE HD2  1 1 
       17 28276 2 2 34 PHE HE1  H   1.889  -3.067   0.764 1.00 . B B . 328 PHE HE1  1 1 
       17 28277 2 2 34 PHE HE2  H   4.157   0.249  -0.660 1.00 . B B . 328 PHE HE2  1 1 
       17 28278 2 2 34 PHE HZ   H   2.545  -0.701   0.940 1.00 . B B . 328 PHE HZ   1 1 
       17 28279 2 2 34 PHE N    N   4.270  -5.343  -4.772 1.00 . B B . 328 PHE N    1 1 
       17 28280 2 2 34 PHE O    O   1.404  -3.626  -3.865 1.00 . B B . 328 PHE O    1 1 
       17 28281 2 2 35 LEU C    C   0.856  -2.757  -6.594 1.00 . B B . 329 LEU C    1 1 
       17 28282 2 2 35 LEU CA   C   2.038  -1.992  -6.012 1.00 . B B . 329 LEU CA   1 1 
       17 28283 2 2 35 LEU CB   C   2.762  -1.224  -7.119 1.00 . B B . 329 LEU CB   1 1 
       17 28284 2 2 35 LEU CD1  C   4.566   0.362  -7.837 1.00 . B B . 329 LEU CD1  1 1 
       17 28285 2 2 35 LEU CD2  C   3.362   0.745  -5.680 1.00 . B B . 329 LEU CD2  1 1 
       17 28286 2 2 35 LEU CG   C   3.892  -0.304  -6.648 1.00 . B B . 329 LEU CG   1 1 
       17 28287 2 2 35 LEU H    H   3.879  -2.971  -5.651 1.00 . B B . 329 LEU H    1 1 
       17 28288 2 2 35 LEU HA   H   1.671  -1.290  -5.277 1.00 . B B . 329 LEU HA   1 1 
       17 28289 2 2 35 LEU HB2  H   3.176  -1.942  -7.813 1.00 . B B . 329 LEU HB2  1 1 
       17 28290 2 2 35 LEU HB3  H   2.035  -0.622  -7.645 1.00 . B B . 329 LEU HB3  1 1 
       17 28291 2 2 35 LEU HD11 H   5.348   1.018  -7.486 1.00 . B B . 329 LEU HD11 1 1 
       17 28292 2 2 35 LEU HD12 H   3.837   0.936  -8.390 1.00 . B B . 329 LEU HD12 1 1 
       17 28293 2 2 35 LEU HD13 H   4.992  -0.394  -8.480 1.00 . B B . 329 LEU HD13 1 1 
       17 28294 2 2 35 LEU HD21 H   2.585   1.321  -6.162 1.00 . B B . 329 LEU HD21 1 1 
       17 28295 2 2 35 LEU HD22 H   4.167   1.402  -5.387 1.00 . B B . 329 LEU HD22 1 1 
       17 28296 2 2 35 LEU HD23 H   2.959   0.256  -4.805 1.00 . B B . 329 LEU HD23 1 1 
       17 28297 2 2 35 LEU HG   H   4.634  -0.894  -6.131 1.00 . B B . 329 LEU HG   1 1 
       17 28298 2 2 35 LEU N    N   2.950  -2.907  -5.341 1.00 . B B . 329 LEU N    1 1 
       17 28299 2 2 35 LEU O    O  -0.275  -2.275  -6.588 1.00 . B B . 329 LEU O    1 1 
       17 28300 2 2 36 GLU C    C  -0.930  -5.198  -6.612 1.00 . B B . 330 GLU C    1 1 
       17 28301 2 2 36 GLU CA   C   0.090  -4.800  -7.673 1.00 . B B . 330 GLU CA   1 1 
       17 28302 2 2 36 GLU CB   C   0.707  -6.051  -8.301 1.00 . B B . 330 GLU CB   1 1 
       17 28303 2 2 36 GLU CD   C  -0.953  -6.254 -10.197 1.00 . B B . 330 GLU CD   1 1 
       17 28304 2 2 36 GLU CG   C  -0.302  -6.940  -9.011 1.00 . B B . 330 GLU CG   1 1 
       17 28305 2 2 36 GLU H    H   2.054  -4.288  -7.073 1.00 . B B . 330 GLU H    1 1 
       17 28306 2 2 36 GLU HA   H  -0.410  -4.229  -8.442 1.00 . B B . 330 GLU HA   1 1 
       17 28307 2 2 36 GLU HB2  H   1.454  -5.747  -9.019 1.00 . B B . 330 GLU HB2  1 1 
       17 28308 2 2 36 GLU HB3  H   1.183  -6.632  -7.525 1.00 . B B . 330 GLU HB3  1 1 
       17 28309 2 2 36 GLU HG2  H   0.203  -7.827  -9.360 1.00 . B B . 330 GLU HG2  1 1 
       17 28310 2 2 36 GLU HG3  H  -1.073  -7.218  -8.307 1.00 . B B . 330 GLU HG3  1 1 
       17 28311 2 2 36 GLU N    N   1.130  -3.959  -7.093 1.00 . B B . 330 GLU N    1 1 
       17 28312 2 2 36 GLU O    O  -2.127  -5.283  -6.889 1.00 . B B . 330 GLU O    1 1 
       17 28313 2 2 36 GLU OE1  O  -1.971  -5.559  -9.996 1.00 . B B . 330 GLU OE1  1 1 
       17 28314 2 2 36 GLU OE2  O  -0.443  -6.413 -11.327 1.00 . B B . 330 GLU OE2  1 1 
       17 28315 2 2 37 ILE C    C  -2.266  -4.685  -3.927 1.00 . B B . 331 ILE C    1 1 
       17 28316 2 2 37 ILE CA   C  -1.320  -5.822  -4.292 1.00 . B B . 331 ILE CA   1 1 
       17 28317 2 2 37 ILE CB   C  -0.510  -6.221  -3.039 1.00 . B B . 331 ILE CB   1 1 
       17 28318 2 2 37 ILE CD1  C   1.227  -7.871  -2.168 1.00 . B B . 331 ILE CD1  1 1 
       17 28319 2 2 37 ILE CG1  C   0.335  -7.465  -3.323 1.00 . B B . 331 ILE CG1  1 1 
       17 28320 2 2 37 ILE CG2  C  -1.442  -6.463  -1.857 1.00 . B B . 331 ILE CG2  1 1 
       17 28321 2 2 37 ILE H    H   0.515  -5.358  -5.238 1.00 . B B . 331 ILE H    1 1 
       17 28322 2 2 37 ILE HA   H  -1.903  -6.676  -4.606 1.00 . B B . 331 ILE HA   1 1 
       17 28323 2 2 37 ILE HB   H   0.145  -5.401  -2.787 1.00 . B B . 331 ILE HB   1 1 
       17 28324 2 2 37 ILE HD11 H   1.759  -8.776  -2.424 1.00 . B B . 331 ILE HD11 1 1 
       17 28325 2 2 37 ILE HD12 H   0.623  -8.046  -1.290 1.00 . B B . 331 ILE HD12 1 1 
       17 28326 2 2 37 ILE HD13 H   1.937  -7.081  -1.966 1.00 . B B . 331 ILE HD13 1 1 
       17 28327 2 2 37 ILE HG12 H  -0.321  -8.296  -3.542 1.00 . B B . 331 ILE HG12 1 1 
       17 28328 2 2 37 ILE HG13 H   0.966  -7.276  -4.179 1.00 . B B . 331 ILE HG13 1 1 
       17 28329 2 2 37 ILE HG21 H  -2.150  -7.237  -2.109 1.00 . B B . 331 ILE HG21 1 1 
       17 28330 2 2 37 ILE HG22 H  -1.972  -5.551  -1.625 1.00 . B B . 331 ILE HG22 1 1 
       17 28331 2 2 37 ILE HG23 H  -0.863  -6.770  -0.998 1.00 . B B . 331 ILE HG23 1 1 
       17 28332 2 2 37 ILE N    N  -0.449  -5.440  -5.395 1.00 . B B . 331 ILE N    1 1 
       17 28333 2 2 37 ILE O    O  -3.476  -4.882  -3.813 1.00 . B B . 331 ILE O    1 1 
       17 28334 2 2 38 LEU C    C  -3.522  -2.001  -4.474 1.00 . B B . 332 LEU C    1 1 
       17 28335 2 2 38 LEU CA   C  -2.501  -2.324  -3.386 1.00 . B B . 332 LEU CA   1 1 
       17 28336 2 2 38 LEU CB   C  -1.595  -1.117  -3.144 1.00 . B B . 332 LEU CB   1 1 
       17 28337 2 2 38 LEU CD1  C   0.319  -0.063  -1.924 1.00 . B B . 332 LEU CD1  1 1 
       17 28338 2 2 38 LEU CD2  C  -0.856  -2.028  -0.916 1.00 . B B . 332 LEU CD2  1 1 
       17 28339 2 2 38 LEU CG   C  -0.405  -1.367  -2.213 1.00 . B B . 332 LEU CG   1 1 
       17 28340 2 2 38 LEU H    H  -0.734  -3.399  -3.848 1.00 . B B . 332 LEU H    1 1 
       17 28341 2 2 38 LEU HA   H  -3.029  -2.553  -2.473 1.00 . B B . 332 LEU HA   1 1 
       17 28342 2 2 38 LEU HB2  H  -1.214  -0.786  -4.099 1.00 . B B . 332 LEU HB2  1 1 
       17 28343 2 2 38 LEU HB3  H  -2.193  -0.324  -2.720 1.00 . B B . 332 LEU HB3  1 1 
       17 28344 2 2 38 LEU HD11 H  -0.378   0.651  -1.511 1.00 . B B . 332 LEU HD11 1 1 
       17 28345 2 2 38 LEU HD12 H   0.735   0.328  -2.841 1.00 . B B . 332 LEU HD12 1 1 
       17 28346 2 2 38 LEU HD13 H   1.113  -0.242  -1.216 1.00 . B B . 332 LEU HD13 1 1 
       17 28347 2 2 38 LEU HD21 H  -1.535  -1.369  -0.394 1.00 . B B . 332 LEU HD21 1 1 
       17 28348 2 2 38 LEU HD22 H   0.004  -2.226  -0.294 1.00 . B B . 332 LEU HD22 1 1 
       17 28349 2 2 38 LEU HD23 H  -1.358  -2.957  -1.141 1.00 . B B . 332 LEU HD23 1 1 
       17 28350 2 2 38 LEU HG   H   0.291  -2.032  -2.704 1.00 . B B . 332 LEU HG   1 1 
       17 28351 2 2 38 LEU N    N  -1.705  -3.493  -3.744 1.00 . B B . 332 LEU N    1 1 
       17 28352 2 2 38 LEU O    O  -4.679  -1.698  -4.179 1.00 . B B . 332 LEU O    1 1 
       17 28353 2 2 39 HIS C    C  -5.162  -2.734  -6.862 1.00 . B B . 333 HIS C    1 1 
       17 28354 2 2 39 HIS CA   C  -3.970  -1.783  -6.859 1.00 . B B . 333 HIS CA   1 1 
       17 28355 2 2 39 HIS CB   C  -3.206  -1.897  -8.179 1.00 . B B . 333 HIS CB   1 1 
       17 28356 2 2 39 HIS CD2  C  -1.575   0.097  -7.850 1.00 . B B . 333 HIS CD2  1 1 
       17 28357 2 2 39 HIS CE1  C  -1.797   1.017  -9.829 1.00 . B B . 333 HIS CE1  1 1 
       17 28358 2 2 39 HIS CG   C  -2.459  -0.654  -8.552 1.00 . B B . 333 HIS CG   1 1 
       17 28359 2 2 39 HIS H    H  -2.153  -2.302  -5.902 1.00 . B B . 333 HIS H    1 1 
       17 28360 2 2 39 HIS HA   H  -4.333  -0.772  -6.750 1.00 . B B . 333 HIS HA   1 1 
       17 28361 2 2 39 HIS HB2  H  -2.492  -2.704  -8.105 1.00 . B B . 333 HIS HB2  1 1 
       17 28362 2 2 39 HIS HB3  H  -3.905  -2.116  -8.973 1.00 . B B . 333 HIS HB3  1 1 
       17 28363 2 2 39 HIS HD1  H  -3.145  -0.357 -10.522 1.00 . B B . 333 HIS HD1  1 1 
       17 28364 2 2 39 HIS HD2  H  -1.244  -0.083  -6.837 1.00 . B B . 333 HIS HD2  1 1 
       17 28365 2 2 39 HIS HE1  H  -1.684   1.684 -10.670 1.00 . B B . 333 HIS HE1  1 1 
       17 28366 2 2 39 HIS HE2  H  -0.555   1.840  -8.424 1.00 . B B . 333 HIS HE2  1 1 
       17 28367 2 2 39 HIS N    N  -3.088  -2.063  -5.731 1.00 . B B . 333 HIS N    1 1 
       17 28368 2 2 39 HIS ND1  N  -2.575  -0.050  -9.786 1.00 . B B . 333 HIS ND1  1 1 
       17 28369 2 2 39 HIS NE2  N  -1.181   1.127  -8.667 1.00 . B B . 333 HIS NE2  1 1 
       17 28370 2 2 39 HIS O    O  -6.307  -2.305  -7.001 1.00 . B B . 333 HIS O    1 1 
       17 28371 2 2 40 THR C    C  -6.906  -4.769  -5.539 1.00 . B B . 334 THR C    1 1 
       17 28372 2 2 40 THR CA   C  -5.938  -5.034  -6.685 1.00 . B B . 334 THR CA   1 1 
       17 28373 2 2 40 THR CB   C  -5.354  -6.452  -6.533 1.00 . B B . 334 THR CB   1 1 
       17 28374 2 2 40 THR CG2  C  -6.456  -7.502  -6.582 1.00 . B B . 334 THR CG2  1 1 
       17 28375 2 2 40 THR H    H  -3.952  -4.307  -6.607 1.00 . B B . 334 THR H    1 1 
       17 28376 2 2 40 THR HA   H  -6.474  -4.983  -7.620 1.00 . B B . 334 THR HA   1 1 
       17 28377 2 2 40 THR HB   H  -4.856  -6.520  -5.577 1.00 . B B . 334 THR HB   1 1 
       17 28378 2 2 40 THR HG1  H  -3.900  -7.495  -7.364 1.00 . B B . 334 THR HG1  1 1 
       17 28379 2 2 40 THR HG21 H  -6.023  -8.483  -6.459 1.00 . B B . 334 THR HG21 1 1 
       17 28380 2 2 40 THR HG22 H  -6.961  -7.447  -7.535 1.00 . B B . 334 THR HG22 1 1 
       17 28381 2 2 40 THR HG23 H  -7.163  -7.318  -5.788 1.00 . B B . 334 THR HG23 1 1 
       17 28382 2 2 40 THR N    N  -4.885  -4.025  -6.707 1.00 . B B . 334 THR N    1 1 
       17 28383 2 2 40 THR O    O  -8.119  -4.920  -5.686 1.00 . B B . 334 THR O    1 1 
       17 28384 2 2 40 THR OG1  O  -4.404  -6.705  -7.575 1.00 . B B . 334 THR OG1  1 1 
       17 28385 2 2 41 TYR C    C  -8.049  -2.861  -3.464 1.00 . B B . 335 TYR C    1 1 
       17 28386 2 2 41 TYR CA   C  -7.156  -4.075  -3.218 1.00 . B B . 335 TYR CA   1 1 
       17 28387 2 2 41 TYR CB   C  -6.235  -3.826  -2.019 1.00 . B B . 335 TYR CB   1 1 
       17 28388 2 2 41 TYR CD1  C  -7.497  -4.374   0.100 1.00 . B B . 335 TYR CD1  1 1 
       17 28389 2 2 41 TYR CD2  C  -7.103  -2.081  -0.417 1.00 . B B . 335 TYR CD2  1 1 
       17 28390 2 2 41 TYR CE1  C  -8.160  -4.003   1.256 1.00 . B B . 335 TYR CE1  1 1 
       17 28391 2 2 41 TYR CE2  C  -7.763  -1.702   0.735 1.00 . B B . 335 TYR CE2  1 1 
       17 28392 2 2 41 TYR CG   C  -6.961  -3.420  -0.756 1.00 . B B . 335 TYR CG   1 1 
       17 28393 2 2 41 TYR CZ   C  -8.291  -2.666   1.568 1.00 . B B . 335 TYR CZ   1 1 
       17 28394 2 2 41 TYR H    H  -5.383  -4.275  -4.348 1.00 . B B . 335 TYR H    1 1 
       17 28395 2 2 41 TYR HA   H  -7.780  -4.933  -3.013 1.00 . B B . 335 TYR HA   1 1 
       17 28396 2 2 41 TYR HB2  H  -5.684  -4.729  -1.807 1.00 . B B . 335 TYR HB2  1 1 
       17 28397 2 2 41 TYR HB3  H  -5.540  -3.038  -2.270 1.00 . B B . 335 TYR HB3  1 1 
       17 28398 2 2 41 TYR HD1  H  -7.390  -5.420  -0.145 1.00 . B B . 335 TYR HD1  1 1 
       17 28399 2 2 41 TYR HD2  H  -6.689  -1.328  -1.072 1.00 . B B . 335 TYR HD2  1 1 
       17 28400 2 2 41 TYR HE1  H  -8.572  -4.758   1.908 1.00 . B B . 335 TYR HE1  1 1 
       17 28401 2 2 41 TYR HE2  H  -7.859  -0.653   0.981 1.00 . B B . 335 TYR HE2  1 1 
       17 28402 2 2 41 TYR HH   H  -9.613  -1.634   2.504 1.00 . B B . 335 TYR HH   1 1 
       17 28403 2 2 41 TYR N    N  -6.356  -4.372  -4.398 1.00 . B B . 335 TYR N    1 1 
       17 28404 2 2 41 TYR O    O  -9.161  -2.778  -2.943 1.00 . B B . 335 TYR O    1 1 
       17 28405 2 2 41 TYR OH   O  -8.950  -2.294   2.716 1.00 . B B . 335 TYR OH   1 1 
       17 28406 2 2 42 GLN C    C  -9.469  -1.012  -5.520 1.00 . B B . 336 GLN C    1 1 
       17 28407 2 2 42 GLN CA   C  -8.300  -0.711  -4.587 1.00 . B B . 336 GLN CA   1 1 
       17 28408 2 2 42 GLN CB   C  -7.375   0.323  -5.231 1.00 . B B . 336 GLN CB   1 1 
       17 28409 2 2 42 GLN CD   C  -7.138   2.650  -6.198 1.00 . B B . 336 GLN CD   1 1 
       17 28410 2 2 42 GLN CG   C  -8.046   1.663  -5.488 1.00 . B B . 336 GLN CG   1 1 
       17 28411 2 2 42 GLN H    H  -6.667  -2.055  -4.662 1.00 . B B . 336 GLN H    1 1 
       17 28412 2 2 42 GLN HA   H  -8.686  -0.308  -3.663 1.00 . B B . 336 GLN HA   1 1 
       17 28413 2 2 42 GLN HB2  H  -6.529   0.486  -4.582 1.00 . B B . 336 GLN HB2  1 1 
       17 28414 2 2 42 GLN HB3  H  -7.024  -0.065  -6.176 1.00 . B B . 336 GLN HB3  1 1 
       17 28415 2 2 42 GLN HE21 H  -5.535   1.837  -5.346 1.00 . B B . 336 GLN HE21 1 1 
       17 28416 2 2 42 GLN HE22 H  -5.229   3.165  -6.407 1.00 . B B . 336 GLN HE22 1 1 
       17 28417 2 2 42 GLN HG2  H  -8.922   1.502  -6.097 1.00 . B B . 336 GLN HG2  1 1 
       17 28418 2 2 42 GLN HG3  H  -8.342   2.087  -4.540 1.00 . B B . 336 GLN HG3  1 1 
       17 28419 2 2 42 GLN N    N  -7.555  -1.925  -4.269 1.00 . B B . 336 GLN N    1 1 
       17 28420 2 2 42 GLN NE2  N  -5.836   2.540  -5.960 1.00 . B B . 336 GLN NE2  1 1 
       17 28421 2 2 42 GLN O    O -10.584  -0.537  -5.306 1.00 . B B . 336 GLN O    1 1 
       17 28422 2 2 42 GLN OE1  O  -7.603   3.504  -6.953 1.00 . B B . 336 GLN OE1  1 1 
       17 28423 2 2 43 LYS C    C -11.341  -2.974  -6.865 1.00 . B B . 337 LYS C    1 1 
       17 28424 2 2 43 LYS CA   C -10.234  -2.161  -7.525 1.00 . B B . 337 LYS CA   1 1 
       17 28425 2 2 43 LYS CB   C  -9.623  -2.957  -8.677 1.00 . B B . 337 LYS CB   1 1 
       17 28426 2 2 43 LYS CD   C  -7.850  -3.111 -10.452 1.00 . B B . 337 LYS CD   1 1 
       17 28427 2 2 43 LYS CE   C  -6.682  -2.410 -11.126 1.00 . B B . 337 LYS CE   1 1 
       17 28428 2 2 43 LYS CG   C  -8.488  -2.235  -9.385 1.00 . B B . 337 LYS CG   1 1 
       17 28429 2 2 43 LYS H    H  -8.296  -2.146  -6.675 1.00 . B B . 337 LYS H    1 1 
       17 28430 2 2 43 LYS HA   H -10.658  -1.249  -7.917 1.00 . B B . 337 LYS HA   1 1 
       17 28431 2 2 43 LYS HB2  H  -9.244  -3.892  -8.293 1.00 . B B . 337 LYS HB2  1 1 
       17 28432 2 2 43 LYS HB3  H -10.396  -3.163  -9.402 1.00 . B B . 337 LYS HB3  1 1 
       17 28433 2 2 43 LYS HD2  H  -7.493  -4.020  -9.991 1.00 . B B . 337 LYS HD2  1 1 
       17 28434 2 2 43 LYS HD3  H  -8.594  -3.352 -11.198 1.00 . B B . 337 LYS HD3  1 1 
       17 28435 2 2 43 LYS HE2  H  -5.936  -2.182 -10.379 1.00 . B B . 337 LYS HE2  1 1 
       17 28436 2 2 43 LYS HE3  H  -6.259  -3.074 -11.865 1.00 . B B . 337 LYS HE3  1 1 
       17 28437 2 2 43 LYS HG2  H  -8.878  -1.342  -9.851 1.00 . B B . 337 LYS HG2  1 1 
       17 28438 2 2 43 LYS HG3  H  -7.737  -1.965  -8.657 1.00 . B B . 337 LYS HG3  1 1 
       17 28439 2 2 43 LYS HZ1  H  -7.827  -1.344 -12.510 1.00 . B B . 337 LYS HZ1  1 1 
       17 28440 2 2 43 LYS HZ2  H  -6.285  -0.698 -12.255 1.00 . B B . 337 LYS HZ2  1 1 
       17 28441 2 2 43 LYS HZ3  H  -7.491  -0.485 -11.092 1.00 . B B . 337 LYS HZ3  1 1 
       17 28442 2 2 43 LYS N    N  -9.205  -1.800  -6.558 1.00 . B B . 337 LYS N    1 1 
       17 28443 2 2 43 LYS NZ   N  -7.101  -1.146 -11.792 1.00 . B B . 337 LYS NZ   1 1 
       17 28444 2 2 43 LYS O    O -12.526  -2.734  -7.097 1.00 . B B . 337 LYS O    1 1 
       17 28445 2 2 44 GLU C    C -12.705  -3.996  -4.317 1.00 . B B . 338 GLU C    1 1 
       17 28446 2 2 44 GLU CA   C -11.903  -4.791  -5.344 1.00 . B B . 338 GLU CA   1 1 
       17 28447 2 2 44 GLU CB   C -11.183  -5.955  -4.661 1.00 . B B . 338 GLU CB   1 1 
       17 28448 2 2 44 GLU CD   C -11.483  -7.562  -6.590 1.00 . B B . 338 GLU CD   1 1 
       17 28449 2 2 44 GLU CG   C -10.505  -6.908  -5.633 1.00 . B B . 338 GLU CG   1 1 
       17 28450 2 2 44 GLU H    H  -9.987  -4.079  -5.892 1.00 . B B . 338 GLU H    1 1 
       17 28451 2 2 44 GLU HA   H -12.585  -5.187  -6.082 1.00 . B B . 338 GLU HA   1 1 
       17 28452 2 2 44 GLU HB2  H -10.430  -5.556  -3.997 1.00 . B B . 338 GLU HB2  1 1 
       17 28453 2 2 44 GLU HB3  H -11.901  -6.516  -4.081 1.00 . B B . 338 GLU HB3  1 1 
       17 28454 2 2 44 GLU HG2  H  -9.777  -6.357  -6.208 1.00 . B B . 338 GLU HG2  1 1 
       17 28455 2 2 44 GLU HG3  H -10.006  -7.681  -5.068 1.00 . B B . 338 GLU HG3  1 1 
       17 28456 2 2 44 GLU N    N -10.946  -3.938  -6.038 1.00 . B B . 338 GLU N    1 1 
       17 28457 2 2 44 GLU O    O -13.900  -4.225  -4.140 1.00 . B B . 338 GLU O    1 1 
       17 28458 2 2 44 GLU OE1  O -12.137  -8.548  -6.190 1.00 . B B . 338 GLU OE1  1 1 
       17 28459 2 2 44 GLU OE2  O -11.596  -7.087  -7.740 1.00 . B B . 338 GLU OE2  1 1 
       17 28460 2 2 45 GLN C    C -13.776  -1.365  -3.266 1.00 . B B . 339 GLN C    1 1 
       17 28461 2 2 45 GLN CA   C -12.699  -2.238  -2.630 1.00 . B B . 339 GLN CA   1 1 
       17 28462 2 2 45 GLN CB   C -11.678  -1.360  -1.905 1.00 . B B . 339 GLN CB   1 1 
       17 28463 2 2 45 GLN CD   C -11.266   0.329  -0.070 1.00 . B B . 339 GLN CD   1 1 
       17 28464 2 2 45 GLN CG   C -12.248  -0.644  -0.691 1.00 . B B . 339 GLN CG   1 1 
       17 28465 2 2 45 GLN H    H -11.086  -2.926  -3.821 1.00 . B B . 339 GLN H    1 1 
       17 28466 2 2 45 GLN HA   H -13.166  -2.901  -1.916 1.00 . B B . 339 GLN HA   1 1 
       17 28467 2 2 45 GLN HB2  H -10.856  -1.979  -1.578 1.00 . B B . 339 GLN HB2  1 1 
       17 28468 2 2 45 GLN HB3  H -11.306  -0.616  -2.593 1.00 . B B . 339 GLN HB3  1 1 
       17 28469 2 2 45 GLN HE21 H -11.957   1.798  -1.218 1.00 . B B . 339 GLN HE21 1 1 
       17 28470 2 2 45 GLN HE22 H -10.681   2.228  -0.136 1.00 . B B . 339 GLN HE22 1 1 
       17 28471 2 2 45 GLN HG2  H -13.130  -0.098  -0.991 1.00 . B B . 339 GLN HG2  1 1 
       17 28472 2 2 45 GLN HG3  H -12.518  -1.381   0.051 1.00 . B B . 339 GLN HG3  1 1 
       17 28473 2 2 45 GLN N    N -12.040  -3.063  -3.639 1.00 . B B . 339 GLN N    1 1 
       17 28474 2 2 45 GLN NE2  N -11.306   1.578  -0.520 1.00 . B B . 339 GLN NE2  1 1 
       17 28475 2 2 45 GLN O    O -14.926  -1.361  -2.827 1.00 . B B . 339 GLN O    1 1 
       17 28476 2 2 45 GLN OE1  O -10.482  -0.036   0.807 1.00 . B B . 339 GLN OE1  1 1 
       17 28477 2 2 46 ARG C    C -15.488  -0.547  -5.574 1.00 . B B . 340 ARG C    1 1 
       17 28478 2 2 46 ARG CA   C -14.324   0.254  -5.001 1.00 . B B . 340 ARG CA   1 1 
       17 28479 2 2 46 ARG CB   C -13.604   1.005  -6.123 1.00 . B B . 340 ARG CB   1 1 
       17 28480 2 2 46 ARG CD   C -13.742   2.678  -7.995 1.00 . B B . 340 ARG CD   1 1 
       17 28481 2 2 46 ARG CG   C -14.509   1.940  -6.909 1.00 . B B . 340 ARG CG   1 1 
       17 28482 2 2 46 ARG CZ   C -14.200   4.230  -9.850 1.00 . B B . 340 ARG CZ   1 1 
       17 28483 2 2 46 ARG H    H -12.461  -0.668  -4.601 1.00 . B B . 340 ARG H    1 1 
       17 28484 2 2 46 ARG HA   H -14.708   0.968  -4.289 1.00 . B B . 340 ARG HA   1 1 
       17 28485 2 2 46 ARG HB2  H -12.805   1.591  -5.692 1.00 . B B . 340 ARG HB2  1 1 
       17 28486 2 2 46 ARG HB3  H -13.182   0.286  -6.809 1.00 . B B . 340 ARG HB3  1 1 
       17 28487 2 2 46 ARG HD2  H -12.988   3.295  -7.528 1.00 . B B . 340 ARG HD2  1 1 
       17 28488 2 2 46 ARG HD3  H -13.264   1.953  -8.638 1.00 . B B . 340 ARG HD3  1 1 
       17 28489 2 2 46 ARG HE   H -15.562   3.573  -8.549 1.00 . B B . 340 ARG HE   1 1 
       17 28490 2 2 46 ARG HG2  H -15.295   1.360  -7.370 1.00 . B B . 340 ARG HG2  1 1 
       17 28491 2 2 46 ARG HG3  H -14.940   2.661  -6.232 1.00 . B B . 340 ARG HG3  1 1 
       17 28492 2 2 46 ARG HH11 H -12.274   3.630  -9.702 1.00 . B B . 340 ARG HH11 1 1 
       17 28493 2 2 46 ARG HH12 H -12.615   4.721 -11.004 1.00 . B B . 340 ARG HH12 1 1 
       17 28494 2 2 46 ARG HH21 H -16.019   5.008 -10.259 1.00 . B B . 340 ARG HH21 1 1 
       17 28495 2 2 46 ARG HH22 H -14.745   5.502 -11.322 1.00 . B B . 340 ARG HH22 1 1 
       17 28496 2 2 46 ARG N    N -13.392  -0.622  -4.301 1.00 . B B . 340 ARG N    1 1 
       17 28497 2 2 46 ARG NE   N -14.616   3.526  -8.802 1.00 . B B . 340 ARG NE   1 1 
       17 28498 2 2 46 ARG NH1  N -12.924   4.190 -10.215 1.00 . B B . 340 ARG NH1  1 1 
       17 28499 2 2 46 ARG NH2  N -15.058   4.975 -10.533 1.00 . B B . 340 ARG NH2  1 1 
       17 28500 2 2 46 ARG O    O -16.636  -0.104  -5.537 1.00 . B B . 340 ARG O    1 1 
       17 28501 2 2 47 ASN C    C -17.250  -2.950  -5.639 1.00 . B B . 341 ASN C    1 1 
       17 28502 2 2 47 ASN CA   C -16.197  -2.597  -6.680 1.00 . B B . 341 ASN CA   1 1 
       17 28503 2 2 47 ASN CB   C -15.557  -3.877  -7.216 1.00 . B B . 341 ASN CB   1 1 
       17 28504 2 2 47 ASN CG   C -16.546  -4.753  -7.961 1.00 . B B . 341 ASN CG   1 1 
       17 28505 2 2 47 ASN H    H -14.244  -2.017  -6.111 1.00 . B B . 341 ASN H    1 1 
       17 28506 2 2 47 ASN HA   H -16.671  -2.069  -7.494 1.00 . B B . 341 ASN HA   1 1 
       17 28507 2 2 47 ASN HB2  H -14.756  -3.616  -7.890 1.00 . B B . 341 ASN HB2  1 1 
       17 28508 2 2 47 ASN HB3  H -15.153  -4.444  -6.390 1.00 . B B . 341 ASN HB3  1 1 
       17 28509 2 2 47 ASN HD21 H -15.559  -6.385  -7.397 1.00 . B B . 341 ASN HD21 1 1 
       17 28510 2 2 47 ASN HD22 H -16.955  -6.654  -8.378 1.00 . B B . 341 ASN HD22 1 1 
       17 28511 2 2 47 ASN N    N -15.180  -1.727  -6.105 1.00 . B B . 341 ASN N    1 1 
       17 28512 2 2 47 ASN ND2  N -16.332  -6.063  -7.907 1.00 . B B . 341 ASN ND2  1 1 
       17 28513 2 2 47 ASN O    O -18.447  -2.765  -5.858 1.00 . B B . 341 ASN O    1 1 
       17 28514 2 2 47 ASN OD1  O -17.491  -4.260  -8.576 1.00 . B B . 341 ASN OD1  1 1 
       17 28515 2 2 48 ALA C    C -18.483  -2.660  -2.902 1.00 . B B . 342 ALA C    1 1 
       17 28516 2 2 48 ALA CA   C -17.675  -3.848  -3.415 1.00 . B B . 342 ALA CA   1 1 
       17 28517 2 2 48 ALA CB   C -16.872  -4.469  -2.282 1.00 . B B . 342 ALA CB   1 1 
       17 28518 2 2 48 ALA H    H -15.821  -3.581  -4.399 1.00 . B B . 342 ALA H    1 1 
       17 28519 2 2 48 ALA HA   H -18.356  -4.596  -3.791 1.00 . B B . 342 ALA HA   1 1 
       17 28520 2 2 48 ALA HB1  H -16.178  -3.739  -1.890 1.00 . B B . 342 ALA HB1  1 1 
       17 28521 2 2 48 ALA HB2  H -16.323  -5.322  -2.654 1.00 . B B . 342 ALA HB2  1 1 
       17 28522 2 2 48 ALA HB3  H -17.542  -4.786  -1.497 1.00 . B B . 342 ALA HB3  1 1 
       17 28523 2 2 48 ALA N    N -16.787  -3.460  -4.504 1.00 . B B . 342 ALA N    1 1 
       17 28524 2 2 48 ALA O    O -19.627  -2.815  -2.476 1.00 . B B . 342 ALA O    1 1 
       17 28525 2 2 49 LYS C    C -19.734   0.096  -3.380 1.00 . B B . 343 LYS C    1 1 
       17 28526 2 2 49 LYS CA   C -18.553  -0.263  -2.479 1.00 . B B . 343 LYS CA   1 1 
       17 28527 2 2 49 LYS CB   C -17.564   0.905  -2.426 1.00 . B B . 343 LYS CB   1 1 
       17 28528 2 2 49 LYS CD   C -17.180   3.342  -1.942 1.00 . B B . 343 LYS CD   1 1 
       17 28529 2 2 49 LYS CE   C -17.750   4.605  -1.318 1.00 . B B . 343 LYS CE   1 1 
       17 28530 2 2 49 LYS CG   C -18.156   2.180  -1.843 1.00 . B B . 343 LYS CG   1 1 
       17 28531 2 2 49 LYS H    H -16.973  -1.409  -3.301 1.00 . B B . 343 LYS H    1 1 
       17 28532 2 2 49 LYS HA   H -18.923  -0.454  -1.484 1.00 . B B . 343 LYS HA   1 1 
       17 28533 2 2 49 LYS HB2  H -16.719   0.616  -1.819 1.00 . B B . 343 LYS HB2  1 1 
       17 28534 2 2 49 LYS HB3  H -17.222   1.117  -3.427 1.00 . B B . 343 LYS HB3  1 1 
       17 28535 2 2 49 LYS HD2  H -16.268   3.079  -1.426 1.00 . B B . 343 LYS HD2  1 1 
       17 28536 2 2 49 LYS HD3  H -16.963   3.531  -2.983 1.00 . B B . 343 LYS HD3  1 1 
       17 28537 2 2 49 LYS HE2  H -18.693   4.833  -1.794 1.00 . B B . 343 LYS HE2  1 1 
       17 28538 2 2 49 LYS HE3  H -17.913   4.430  -0.265 1.00 . B B . 343 LYS HE3  1 1 
       17 28539 2 2 49 LYS HG2  H -19.053   2.432  -2.387 1.00 . B B . 343 LYS HG2  1 1 
       17 28540 2 2 49 LYS HG3  H -18.397   2.012  -0.804 1.00 . B B . 343 LYS HG3  1 1 
       17 28541 2 2 49 LYS HZ1  H -17.260   6.620  -1.063 1.00 . B B . 343 LYS HZ1  1 1 
       17 28542 2 2 49 LYS HZ2  H -16.652   5.943  -2.489 1.00 . B B . 343 LYS HZ2  1 1 
       17 28543 2 2 49 LYS HZ3  H -15.928   5.578  -1.005 1.00 . B B . 343 LYS HZ3  1 1 
       17 28544 2 2 49 LYS N    N -17.885  -1.473  -2.946 1.00 . B B . 343 LYS N    1 1 
       17 28545 2 2 49 LYS NZ   N -16.834   5.768  -1.480 1.00 . B B . 343 LYS NZ   1 1 
       17 28546 2 2 49 LYS O    O -20.818   0.421  -2.896 1.00 . B B . 343 LYS O    1 1 
       17 28547 2 2 50 GLU C    C -21.653  -0.709  -5.660 1.00 . B B . 344 GLU C    1 1 
       17 28548 2 2 50 GLU CA   C -20.562   0.356  -5.658 1.00 . B B . 344 GLU CA   1 1 
       17 28549 2 2 50 GLU CB   C -19.962   0.491  -7.059 1.00 . B B . 344 GLU CB   1 1 
       17 28550 2 2 50 GLU CD   C -21.496   2.362  -7.792 1.00 . B B . 344 GLU CD   1 1 
       17 28551 2 2 50 GLU CG   C -20.953   0.981  -8.104 1.00 . B B . 344 GLU CG   1 1 
       17 28552 2 2 50 GLU H    H -18.633  -0.236  -5.015 1.00 . B B . 344 GLU H    1 1 
       17 28553 2 2 50 GLU HA   H -20.998   1.300  -5.370 1.00 . B B . 344 GLU HA   1 1 
       17 28554 2 2 50 GLU HB2  H -19.139   1.188  -7.020 1.00 . B B . 344 GLU HB2  1 1 
       17 28555 2 2 50 GLU HB3  H -19.590  -0.474  -7.373 1.00 . B B . 344 GLU HB3  1 1 
       17 28556 2 2 50 GLU HG2  H -20.458   1.013  -9.063 1.00 . B B . 344 GLU HG2  1 1 
       17 28557 2 2 50 GLU HG3  H -21.779   0.287  -8.150 1.00 . B B . 344 GLU HG3  1 1 
       17 28558 2 2 50 GLU N    N -19.517   0.034  -4.690 1.00 . B B . 344 GLU N    1 1 
       17 28559 2 2 50 GLU O    O -22.840  -0.397  -5.769 1.00 . B B . 344 GLU O    1 1 
       17 28560 2 2 50 GLU OE1  O -20.804   3.356  -8.099 1.00 . B B . 344 GLU OE1  1 1 
       17 28561 2 2 50 GLU OE2  O -22.614   2.450  -7.243 1.00 . B B . 344 GLU OE2  1 1 
       17 28562 2 2 51 ALA C    C -22.617  -3.408  -4.101 1.00 . B B . 345 ALA C    1 1 
       17 28563 2 2 51 ALA CA   C -22.183  -3.081  -5.526 1.00 . B B . 345 ALA CA   1 1 
       17 28564 2 2 51 ALA CB   C -21.560  -4.304  -6.183 1.00 . B B . 345 ALA CB   1 1 
       17 28565 2 2 51 ALA H    H -20.286  -2.151  -5.456 1.00 . B B . 345 ALA H    1 1 
       17 28566 2 2 51 ALA HA   H -23.050  -2.794  -6.101 1.00 . B B . 345 ALA HA   1 1 
       17 28567 2 2 51 ALA HB1  H -20.692  -4.614  -5.619 1.00 . B B . 345 ALA HB1  1 1 
       17 28568 2 2 51 ALA HB2  H -21.266  -4.060  -7.193 1.00 . B B . 345 ALA HB2  1 1 
       17 28569 2 2 51 ALA HB3  H -22.280  -5.109  -6.203 1.00 . B B . 345 ALA HB3  1 1 
       17 28570 2 2 51 ALA N    N -21.243  -1.967  -5.540 1.00 . B B . 345 ALA N    1 1 
       17 28571 2 2 51 ALA O    O -23.049  -4.525  -3.814 1.00 . B B . 345 ALA O    1 1 
       17 28572 2 2 52 GLY C    C -24.321  -3.074  -1.681 1.00 . B B . 346 GLY C    1 1 
       17 28573 2 2 52 GLY CA   C -22.883  -2.618  -1.830 1.00 . B B . 346 GLY CA   1 1 
       17 28574 2 2 52 GLY H    H -22.153  -1.555  -3.507 1.00 . B B . 346 GLY H    1 1 
       17 28575 2 2 52 GLY HA2  H -22.233  -3.360  -1.390 1.00 . B B . 346 GLY HA2  1 1 
       17 28576 2 2 52 GLY HA3  H -22.756  -1.685  -1.299 1.00 . B B . 346 GLY HA3  1 1 
       17 28577 2 2 52 GLY N    N -22.501  -2.422  -3.215 1.00 . B B . 346 GLY N    1 1 
       17 28578 2 2 52 GLY O    O -25.246  -2.264  -1.745 1.00 . B B . 346 GLY O    1 1 
       17 28579 2 2 53 GLY C    C -25.832  -6.418  -1.094 1.00 . B B . 347 GLY C    1 1 
       17 28580 2 2 53 GLY CA   C -25.843  -4.919  -1.327 1.00 . B B . 347 GLY CA   1 1 
       17 28581 2 2 53 GLY H    H -23.730  -4.971  -1.442 1.00 . B B . 347 GLY H    1 1 
       17 28582 2 2 53 GLY HA2  H -26.321  -4.439  -0.487 1.00 . B B . 347 GLY HA2  1 1 
       17 28583 2 2 53 GLY HA3  H -26.412  -4.709  -2.220 1.00 . B B . 347 GLY HA3  1 1 
       17 28584 2 2 53 GLY N    N -24.507  -4.374  -1.483 1.00 . B B . 347 GLY N    1 1 
       17 28585 2 2 53 GLY O    O -26.066  -6.881   0.022 1.00 . B B . 347 GLY O    1 1 
       17 28586 2 2 54 ASN C    C -24.166  -9.160  -2.539 1.00 . B B . 348 ASN C    1 1 
       17 28587 2 2 54 ASN CA   C -25.515  -8.631  -2.062 1.00 . B B . 348 ASN CA   1 1 
       17 28588 2 2 54 ASN CB   C -26.641  -9.250  -2.893 1.00 . B B . 348 ASN CB   1 1 
       17 28589 2 2 54 ASN CG   C -26.615  -8.788  -4.336 1.00 . B B . 348 ASN CG   1 1 
       17 28590 2 2 54 ASN H    H -25.387  -6.746  -3.016 1.00 . B B . 348 ASN H    1 1 
       17 28591 2 2 54 ASN HA   H -25.651  -8.904  -1.027 1.00 . B B . 348 ASN HA   1 1 
       17 28592 2 2 54 ASN HB2  H -26.541 -10.326  -2.878 1.00 . B B . 348 ASN HB2  1 1 
       17 28593 2 2 54 ASN HB3  H -27.592  -8.976  -2.462 1.00 . B B . 348 ASN HB3  1 1 
       17 28594 2 2 54 ASN HD21 H -27.779  -7.240  -3.885 1.00 . B B . 348 ASN HD21 1 1 
       17 28595 2 2 54 ASN HD22 H -27.301  -7.362  -5.541 1.00 . B B . 348 ASN HD22 1 1 
       17 28596 2 2 54 ASN N    N -25.560  -7.175  -2.152 1.00 . B B . 348 ASN N    1 1 
       17 28597 2 2 54 ASN ND2  N -27.301  -7.685  -4.615 1.00 . B B . 348 ASN ND2  1 1 
       17 28598 2 2 54 ASN O    O -23.923 -10.367  -2.528 1.00 . B B . 348 ASN O    1 1 
       17 28599 2 2 54 ASN OD1  O -25.983  -9.411  -5.189 1.00 . B B . 348 ASN OD1  1 1 
       17 28600 2 2 55 TYR C    C -20.989  -8.748  -2.274 1.00 . B B . 349 TYR C    1 1 
       17 28601 2 2 55 TYR CA   C -21.968  -8.620  -3.436 1.00 . B B . 349 TYR CA   1 1 
       17 28602 2 2 55 TYR CB   C -21.459  -7.584  -4.441 1.00 . B B . 349 TYR CB   1 1 
       17 28603 2 2 55 TYR CD1  C -19.952  -8.763  -6.091 1.00 . B B . 349 TYR CD1  1 1 
       17 28604 2 2 55 TYR CD2  C -18.946  -7.343  -4.463 1.00 . B B . 349 TYR CD2  1 1 
       17 28605 2 2 55 TYR CE1  C -18.705  -9.055  -6.612 1.00 . B B . 349 TYR CE1  1 1 
       17 28606 2 2 55 TYR CE2  C -17.695  -7.630  -4.978 1.00 . B B . 349 TYR CE2  1 1 
       17 28607 2 2 55 TYR CG   C -20.093  -7.903  -5.009 1.00 . B B . 349 TYR CG   1 1 
       17 28608 2 2 55 TYR CZ   C -17.581  -8.487  -6.052 1.00 . B B . 349 TYR CZ   1 1 
       17 28609 2 2 55 TYR H    H -23.547  -7.302  -2.938 1.00 . B B . 349 TYR H    1 1 
       17 28610 2 2 55 TYR HA   H -22.050  -9.577  -3.928 1.00 . B B . 349 TYR HA   1 1 
       17 28611 2 2 55 TYR HB2  H -22.154  -7.522  -5.266 1.00 . B B . 349 TYR HB2  1 1 
       17 28612 2 2 55 TYR HB3  H -21.401  -6.621  -3.955 1.00 . B B . 349 TYR HB3  1 1 
       17 28613 2 2 55 TYR HD1  H -20.834  -9.207  -6.528 1.00 . B B . 349 TYR HD1  1 1 
       17 28614 2 2 55 TYR HD2  H -19.039  -6.673  -3.620 1.00 . B B . 349 TYR HD2  1 1 
       17 28615 2 2 55 TYR HE1  H -18.615  -9.726  -7.454 1.00 . B B . 349 TYR HE1  1 1 
       17 28616 2 2 55 TYR HE2  H -16.816  -7.185  -4.538 1.00 . B B . 349 TYR HE2  1 1 
       17 28617 2 2 55 TYR HH   H -16.373  -8.742  -7.526 1.00 . B B . 349 TYR HH   1 1 
       17 28618 2 2 55 TYR N    N -23.294  -8.249  -2.956 1.00 . B B . 349 TYR N    1 1 
       17 28619 2 2 55 TYR O    O -21.019  -7.954  -1.333 1.00 . B B . 349 TYR O    1 1 
       17 28620 2 2 55 TYR OH   O -16.338  -8.776  -6.567 1.00 . B B . 349 TYR OH   1 1 
       17 28621 2 2 56 THR C    C -17.718  -9.710  -1.806 1.00 . B B . 350 THR C    1 1 
       17 28622 2 2 56 THR CA   C -19.134  -9.988  -1.299 1.00 . B B . 350 THR CA   1 1 
       17 28623 2 2 56 THR CB   C -19.211 -11.435  -0.773 1.00 . B B . 350 THR CB   1 1 
       17 28624 2 2 56 THR CG2  C -19.088 -12.438  -1.912 1.00 . B B . 350 THR CG2  1 1 
       17 28625 2 2 56 THR H    H -20.146 -10.351  -3.122 1.00 . B B . 350 THR H    1 1 
       17 28626 2 2 56 THR HA   H -19.356  -9.319  -0.481 1.00 . B B . 350 THR HA   1 1 
       17 28627 2 2 56 THR HB   H -20.169 -11.576  -0.294 1.00 . B B . 350 THR HB   1 1 
       17 28628 2 2 56 THR HG1  H -17.586 -10.905   0.213 1.00 . B B . 350 THR HG1  1 1 
       17 28629 2 2 56 THR HG21 H -19.100 -13.440  -1.511 1.00 . B B . 350 THR HG21 1 1 
       17 28630 2 2 56 THR HG22 H -18.159 -12.273  -2.439 1.00 . B B . 350 THR HG22 1 1 
       17 28631 2 2 56 THR HG23 H -19.916 -12.312  -2.593 1.00 . B B . 350 THR HG23 1 1 
       17 28632 2 2 56 THR N    N -20.121  -9.753  -2.346 1.00 . B B . 350 THR N    1 1 
       17 28633 2 2 56 THR O    O -17.323 -10.210  -2.860 1.00 . B B . 350 THR O    1 1 
       17 28634 2 2 56 THR OG1  O -18.173 -11.665   0.187 1.00 . B B . 350 THR OG1  1 1 
       17 28635 2 2 57 PRO C    C -14.633  -9.784  -1.405 1.00 . B B . 351 PRO C    1 1 
       17 28636 2 2 57 PRO CA   C -15.556  -8.572  -1.459 1.00 . B B . 351 PRO CA   1 1 
       17 28637 2 2 57 PRO CB   C -15.116  -7.521  -0.430 1.00 . B B . 351 PRO CB   1 1 
       17 28638 2 2 57 PRO CD   C -17.304  -8.250   0.197 1.00 . B B . 351 PRO CD   1 1 
       17 28639 2 2 57 PRO CG   C -16.369  -7.079   0.252 1.00 . B B . 351 PRO CG   1 1 
       17 28640 2 2 57 PRO HA   H -15.525  -8.144  -2.451 1.00 . B B . 351 PRO HA   1 1 
       17 28641 2 2 57 PRO HB2  H -14.425  -7.968   0.269 1.00 . B B . 351 PRO HB2  1 1 
       17 28642 2 2 57 PRO HB3  H -14.636  -6.697  -0.939 1.00 . B B . 351 PRO HB3  1 1 
       17 28643 2 2 57 PRO HD2  H -17.139  -8.907   1.038 1.00 . B B . 351 PRO HD2  1 1 
       17 28644 2 2 57 PRO HD3  H -18.330  -7.915   0.169 1.00 . B B . 351 PRO HD3  1 1 
       17 28645 2 2 57 PRO HG2  H -16.155  -6.817   1.277 1.00 . B B . 351 PRO HG2  1 1 
       17 28646 2 2 57 PRO HG3  H -16.793  -6.235  -0.271 1.00 . B B . 351 PRO HG3  1 1 
       17 28647 2 2 57 PRO N    N -16.930  -8.904  -1.066 1.00 . B B . 351 PRO N    1 1 
       17 28648 2 2 57 PRO O    O -15.001 -10.835  -0.878 1.00 . B B . 351 PRO O    1 1 
       17 28649 2 2 58 ALA C    C -11.142 -10.260  -1.330 1.00 . B B . 352 ALA C    1 1 
       17 28650 2 2 58 ALA CA   C -12.452 -10.709  -1.969 1.00 . B B . 352 ALA CA   1 1 
       17 28651 2 2 58 ALA CB   C -12.213 -11.185  -3.394 1.00 . B B . 352 ALA CB   1 1 
       17 28652 2 2 58 ALA H    H -13.201  -8.770  -2.363 1.00 . B B . 352 ALA H    1 1 
       17 28653 2 2 58 ALA HA   H -12.854 -11.535  -1.401 1.00 . B B . 352 ALA HA   1 1 
       17 28654 2 2 58 ALA HB1  H -11.533 -12.025  -3.385 1.00 . B B . 352 ALA HB1  1 1 
       17 28655 2 2 58 ALA HB2  H -11.784 -10.382  -3.975 1.00 . B B . 352 ALA HB2  1 1 
       17 28656 2 2 58 ALA HB3  H -13.151 -11.486  -3.834 1.00 . B B . 352 ALA HB3  1 1 
       17 28657 2 2 58 ALA N    N -13.433  -9.631  -1.956 1.00 . B B . 352 ALA N    1 1 
       17 28658 2 2 58 ALA O    O -10.513 -11.009  -0.582 1.00 . B B . 352 ALA O    1 1 
       17 28659 2 2 59 LEU C    C  -9.789  -7.679   0.186 1.00 . B B . 353 LEU C    1 1 
       17 28660 2 2 59 LEU CA   C  -9.507  -8.468  -1.088 1.00 . B B . 353 LEU CA   1 1 
       17 28661 2 2 59 LEU CB   C  -8.831  -7.566  -2.126 1.00 . B B . 353 LEU CB   1 1 
       17 28662 2 2 59 LEU CD1  C  -6.612  -8.707  -2.404 1.00 . B B . 353 LEU CD1  1 1 
       17 28663 2 2 59 LEU CD2  C  -8.579  -9.477  -3.745 1.00 . B B . 353 LEU CD2  1 1 
       17 28664 2 2 59 LEU CG   C  -7.891  -8.276  -3.107 1.00 . B B . 353 LEU CG   1 1 
       17 28665 2 2 59 LEU H    H -11.286  -8.484  -2.235 1.00 . B B . 353 LEU H    1 1 
       17 28666 2 2 59 LEU HA   H  -8.846  -9.287  -0.850 1.00 . B B . 353 LEU HA   1 1 
       17 28667 2 2 59 LEU HB2  H  -9.605  -7.073  -2.698 1.00 . B B . 353 LEU HB2  1 1 
       17 28668 2 2 59 LEU HB3  H  -8.263  -6.814  -1.601 1.00 . B B . 353 LEU HB3  1 1 
       17 28669 2 2 59 LEU HD11 H  -6.011  -9.295  -3.081 1.00 . B B . 353 LEU HD11 1 1 
       17 28670 2 2 59 LEU HD12 H  -6.860  -9.298  -1.535 1.00 . B B . 353 LEU HD12 1 1 
       17 28671 2 2 59 LEU HD13 H  -6.059  -7.831  -2.097 1.00 . B B . 353 LEU HD13 1 1 
       17 28672 2 2 59 LEU HD21 H  -8.787 -10.217  -2.987 1.00 . B B . 353 LEU HD21 1 1 
       17 28673 2 2 59 LEU HD22 H  -7.932  -9.905  -4.497 1.00 . B B . 353 LEU HD22 1 1 
       17 28674 2 2 59 LEU HD23 H  -9.504  -9.161  -4.203 1.00 . B B . 353 LEU HD23 1 1 
       17 28675 2 2 59 LEU HG   H  -7.621  -7.589  -3.895 1.00 . B B . 353 LEU HG   1 1 
       17 28676 2 2 59 LEU N    N -10.739  -9.030  -1.631 1.00 . B B . 353 LEU N    1 1 
       17 28677 2 2 59 LEU O    O -10.388  -6.604   0.143 1.00 . B B . 353 LEU O    1 1 
       17 28678 2 2 60 THR C    C  -8.235  -7.132   3.222 1.00 . B B . 354 THR C    1 1 
       17 28679 2 2 60 THR CA   C  -9.560  -7.575   2.609 1.00 . B B . 354 THR CA   1 1 
       17 28680 2 2 60 THR CB   C -10.282  -8.511   3.596 1.00 . B B . 354 THR CB   1 1 
       17 28681 2 2 60 THR CG2  C -11.617  -8.970   3.030 1.00 . B B . 354 THR CG2  1 1 
       17 28682 2 2 60 THR H    H  -8.881  -9.080   1.286 1.00 . B B . 354 THR H    1 1 
       17 28683 2 2 60 THR HA   H -10.180  -6.705   2.450 1.00 . B B . 354 THR HA   1 1 
       17 28684 2 2 60 THR HB   H -10.463  -7.971   4.515 1.00 . B B . 354 THR HB   1 1 
       17 28685 2 2 60 THR HG1  H  -9.961 -10.283   4.404 1.00 . B B . 354 THR HG1  1 1 
       17 28686 2 2 60 THR HG21 H -11.449  -9.538   2.127 1.00 . B B . 354 THR HG21 1 1 
       17 28687 2 2 60 THR HG22 H -12.227  -8.107   2.804 1.00 . B B . 354 THR HG22 1 1 
       17 28688 2 2 60 THR HG23 H -12.124  -9.588   3.755 1.00 . B B . 354 THR HG23 1 1 
       17 28689 2 2 60 THR N    N  -9.353  -8.223   1.319 1.00 . B B . 354 THR N    1 1 
       17 28690 2 2 60 THR O    O  -7.165  -7.402   2.677 1.00 . B B . 354 THR O    1 1 
       17 28691 2 2 60 THR OG1  O  -9.462  -9.652   3.879 1.00 . B B . 354 THR OG1  1 1 
       17 28692 2 2 61 GLU C    C  -6.232  -7.124   5.481 1.00 . B B . 355 GLU C    1 1 
       17 28693 2 2 61 GLU CA   C  -7.128  -5.965   5.053 1.00 . B B . 355 GLU CA   1 1 
       17 28694 2 2 61 GLU CB   C  -7.533  -5.142   6.276 1.00 . B B . 355 GLU CB   1 1 
       17 28695 2 2 61 GLU CD   C  -8.804  -3.149   7.166 1.00 . B B . 355 GLU CD   1 1 
       17 28696 2 2 61 GLU CG   C  -8.334  -3.896   5.934 1.00 . B B . 355 GLU CG   1 1 
       17 28697 2 2 61 GLU H    H  -9.200  -6.269   4.744 1.00 . B B . 355 GLU H    1 1 
       17 28698 2 2 61 GLU HA   H  -6.581  -5.334   4.370 1.00 . B B . 355 GLU HA   1 1 
       17 28699 2 2 61 GLU HB2  H  -8.131  -5.760   6.930 1.00 . B B . 355 GLU HB2  1 1 
       17 28700 2 2 61 GLU HB3  H  -6.640  -4.837   6.801 1.00 . B B . 355 GLU HB3  1 1 
       17 28701 2 2 61 GLU HG2  H  -7.715  -3.235   5.346 1.00 . B B . 355 GLU HG2  1 1 
       17 28702 2 2 61 GLU HG3  H  -9.198  -4.188   5.356 1.00 . B B . 355 GLU HG3  1 1 
       17 28703 2 2 61 GLU N    N  -8.317  -6.451   4.360 1.00 . B B . 355 GLU N    1 1 
       17 28704 2 2 61 GLU O    O  -5.012  -7.062   5.339 1.00 . B B . 355 GLU O    1 1 
       17 28705 2 2 61 GLU OE1  O  -9.897  -3.476   7.677 1.00 . B B . 355 GLU OE1  1 1 
       17 28706 2 2 61 GLU OE2  O  -8.082  -2.239   7.622 1.00 . B B . 355 GLU OE2  1 1 
       17 28707 2 2 62 GLN C    C  -5.425 -10.057   5.291 1.00 . B B . 356 GLN C    1 1 
       17 28708 2 2 62 GLN CA   C  -6.107  -9.351   6.460 1.00 . B B . 356 GLN CA   1 1 
       17 28709 2 2 62 GLN CB   C  -7.044 -10.323   7.180 1.00 . B B . 356 GLN CB   1 1 
       17 28710 2 2 62 GLN CD   C  -8.551 -10.743   9.161 1.00 . B B . 356 GLN CD   1 1 
       17 28711 2 2 62 GLN CG   C  -7.692  -9.736   8.422 1.00 . B B . 356 GLN CG   1 1 
       17 28712 2 2 62 GLN H    H  -7.824  -8.167   6.095 1.00 . B B . 356 GLN H    1 1 
       17 28713 2 2 62 GLN HA   H  -5.351  -9.017   7.153 1.00 . B B . 356 GLN HA   1 1 
       17 28714 2 2 62 GLN HB2  H  -7.826 -10.622   6.498 1.00 . B B . 356 GLN HB2  1 1 
       17 28715 2 2 62 GLN HB3  H  -6.481 -11.196   7.472 1.00 . B B . 356 GLN HB3  1 1 
       17 28716 2 2 62 GLN HE21 H  -6.987 -11.316  10.245 1.00 . B B . 356 GLN HE21 1 1 
       17 28717 2 2 62 GLN HE22 H  -8.473 -12.129  10.584 1.00 . B B . 356 GLN HE22 1 1 
       17 28718 2 2 62 GLN HG2  H  -6.917  -9.389   9.088 1.00 . B B . 356 GLN HG2  1 1 
       17 28719 2 2 62 GLN HG3  H  -8.313  -8.902   8.128 1.00 . B B . 356 GLN HG3  1 1 
       17 28720 2 2 62 GLN N    N  -6.848  -8.178   6.008 1.00 . B B . 356 GLN N    1 1 
       17 28721 2 2 62 GLN NE2  N  -7.942 -11.470  10.091 1.00 . B B . 356 GLN NE2  1 1 
       17 28722 2 2 62 GLN O    O  -4.244 -10.400   5.367 1.00 . B B . 356 GLN O    1 1 
       17 28723 2 2 62 GLN OE1  O  -9.747 -10.868   8.898 1.00 . B B . 356 GLN OE1  1 1 
       17 28724 2 2 63 GLU C    C  -4.405 -10.219   2.513 1.00 . B B . 357 GLU C    1 1 
       17 28725 2 2 63 GLU CA   C  -5.645 -10.940   3.031 1.00 . B B . 357 GLU CA   1 1 
       17 28726 2 2 63 GLU CB   C  -6.711 -11.014   1.937 1.00 . B B . 357 GLU CB   1 1 
       17 28727 2 2 63 GLU CD   C  -7.460 -12.131  -0.203 1.00 . B B . 357 GLU CD   1 1 
       17 28728 2 2 63 GLU CG   C  -6.311 -11.883   0.753 1.00 . B B . 357 GLU CG   1 1 
       17 28729 2 2 63 GLU H    H  -7.109  -9.974   4.216 1.00 . B B . 357 GLU H    1 1 
       17 28730 2 2 63 GLU HA   H  -5.366 -11.944   3.317 1.00 . B B . 357 GLU HA   1 1 
       17 28731 2 2 63 GLU HB2  H  -7.618 -11.417   2.362 1.00 . B B . 357 GLU HB2  1 1 
       17 28732 2 2 63 GLU HB3  H  -6.907 -10.016   1.573 1.00 . B B . 357 GLU HB3  1 1 
       17 28733 2 2 63 GLU HG2  H  -5.515 -11.391   0.215 1.00 . B B . 357 GLU HG2  1 1 
       17 28734 2 2 63 GLU HG3  H  -5.959 -12.834   1.125 1.00 . B B . 357 GLU HG3  1 1 
       17 28735 2 2 63 GLU N    N  -6.177 -10.272   4.214 1.00 . B B . 357 GLU N    1 1 
       17 28736 2 2 63 GLU O    O  -3.421 -10.853   2.131 1.00 . B B . 357 GLU O    1 1 
       17 28737 2 2 63 GLU OE1  O  -8.228 -13.088   0.027 1.00 . B B . 357 GLU OE1  1 1 
       17 28738 2 2 63 GLU OE2  O  -7.593 -11.368  -1.183 1.00 . B B . 357 GLU OE2  1 1 
       17 28739 2 2 64 VAL C    C  -2.125  -8.291   2.957 1.00 . B B . 358 VAL C    1 1 
       17 28740 2 2 64 VAL CA   C  -3.328  -8.089   2.045 1.00 . B B . 358 VAL CA   1 1 
       17 28741 2 2 64 VAL CB   C  -3.680  -6.587   1.987 1.00 . B B . 358 VAL CB   1 1 
       17 28742 2 2 64 VAL CG1  C  -2.435  -5.740   1.769 1.00 . B B . 358 VAL CG1  1 1 
       17 28743 2 2 64 VAL CG2  C  -4.692  -6.324   0.886 1.00 . B B . 358 VAL CG2  1 1 
       17 28744 2 2 64 VAL H    H  -5.269  -8.438   2.815 1.00 . B B . 358 VAL H    1 1 
       17 28745 2 2 64 VAL HA   H  -3.071  -8.417   1.048 1.00 . B B . 358 VAL HA   1 1 
       17 28746 2 2 64 VAL HB   H  -4.124  -6.304   2.930 1.00 . B B . 358 VAL HB   1 1 
       17 28747 2 2 64 VAL HG11 H  -1.925  -6.074   0.879 1.00 . B B . 358 VAL HG11 1 1 
       17 28748 2 2 64 VAL HG12 H  -1.779  -5.837   2.620 1.00 . B B . 358 VAL HG12 1 1 
       17 28749 2 2 64 VAL HG13 H  -2.723  -4.705   1.652 1.00 . B B . 358 VAL HG13 1 1 
       17 28750 2 2 64 VAL HG21 H  -4.254  -6.577  -0.067 1.00 . B B . 358 VAL HG21 1 1 
       17 28751 2 2 64 VAL HG22 H  -4.965  -5.280   0.893 1.00 . B B . 358 VAL HG22 1 1 
       17 28752 2 2 64 VAL HG23 H  -5.571  -6.929   1.052 1.00 . B B . 358 VAL HG23 1 1 
       17 28753 2 2 64 VAL N    N  -4.456  -8.889   2.504 1.00 . B B . 358 VAL N    1 1 
       17 28754 2 2 64 VAL O    O  -1.031  -8.600   2.493 1.00 . B B . 358 VAL O    1 1 
       17 28755 2 2 65 TYR C    C  -0.552  -9.621   5.028 1.00 . B B . 359 TYR C    1 1 
       17 28756 2 2 65 TYR CA   C  -1.271  -8.291   5.238 1.00 . B B . 359 TYR CA   1 1 
       17 28757 2 2 65 TYR CB   C  -1.845  -8.217   6.655 1.00 . B B . 359 TYR CB   1 1 
       17 28758 2 2 65 TYR CD1  C  -0.082  -7.167   8.130 1.00 . B B . 359 TYR CD1  1 1 
       17 28759 2 2 65 TYR CD2  C  -0.530  -9.494   8.391 1.00 . B B . 359 TYR CD2  1 1 
       17 28760 2 2 65 TYR CE1  C   0.872  -7.234   9.127 1.00 . B B . 359 TYR CE1  1 1 
       17 28761 2 2 65 TYR CE2  C   0.422  -9.569   9.388 1.00 . B B . 359 TYR CE2  1 1 
       17 28762 2 2 65 TYR CG   C  -0.798  -8.294   7.745 1.00 . B B . 359 TYR CG   1 1 
       17 28763 2 2 65 TYR CZ   C   1.121  -8.437   9.754 1.00 . B B . 359 TYR CZ   1 1 
       17 28764 2 2 65 TYR H    H  -3.236  -7.879   4.567 1.00 . B B . 359 TYR H    1 1 
       17 28765 2 2 65 TYR HA   H  -0.564  -7.486   5.101 1.00 . B B . 359 TYR HA   1 1 
       17 28766 2 2 65 TYR HB2  H  -2.375  -7.284   6.773 1.00 . B B . 359 TYR HB2  1 1 
       17 28767 2 2 65 TYR HB3  H  -2.535  -9.036   6.799 1.00 . B B . 359 TYR HB3  1 1 
       17 28768 2 2 65 TYR HD1  H  -0.280  -6.226   7.637 1.00 . B B . 359 TYR HD1  1 1 
       17 28769 2 2 65 TYR HD2  H  -1.078 -10.379   8.103 1.00 . B B . 359 TYR HD2  1 1 
       17 28770 2 2 65 TYR HE1  H   1.418  -6.347   9.413 1.00 . B B . 359 TYR HE1  1 1 
       17 28771 2 2 65 TYR HE2  H   0.617 -10.512   9.879 1.00 . B B . 359 TYR HE2  1 1 
       17 28772 2 2 65 TYR HH   H   1.925  -7.801  11.380 1.00 . B B . 359 TYR HH   1 1 
       17 28773 2 2 65 TYR N    N  -2.338  -8.123   4.258 1.00 . B B . 359 TYR N    1 1 
       17 28774 2 2 65 TYR O    O   0.669  -9.707   5.164 1.00 . B B . 359 TYR O    1 1 
       17 28775 2 2 65 TYR OH   O   2.070  -8.508  10.747 1.00 . B B . 359 TYR OH   1 1 
       17 28776 2 2 66 ALA C    C   0.128 -11.999   3.210 1.00 . B B . 360 ALA C    1 1 
       17 28777 2 2 66 ALA CA   C  -0.759 -11.980   4.452 1.00 . B B . 360 ALA CA   1 1 
       17 28778 2 2 66 ALA CB   C  -1.874 -13.006   4.321 1.00 . B B . 360 ALA CB   1 1 
       17 28779 2 2 66 ALA H    H  -2.284 -10.518   4.583 1.00 . B B . 360 ALA H    1 1 
       17 28780 2 2 66 ALA HA   H  -0.160 -12.243   5.312 1.00 . B B . 360 ALA HA   1 1 
       17 28781 2 2 66 ALA HB1  H  -2.505 -12.965   5.197 1.00 . B B . 360 ALA HB1  1 1 
       17 28782 2 2 66 ALA HB2  H  -1.446 -13.993   4.231 1.00 . B B . 360 ALA HB2  1 1 
       17 28783 2 2 66 ALA HB3  H  -2.463 -12.787   3.442 1.00 . B B . 360 ALA HB3  1 1 
       17 28784 2 2 66 ALA N    N  -1.318 -10.652   4.684 1.00 . B B . 360 ALA N    1 1 
       17 28785 2 2 66 ALA O    O   1.291 -12.398   3.275 1.00 . B B . 360 ALA O    1 1 
       17 28786 2 2 67 GLN C    C   1.586 -10.705   0.965 1.00 . B B . 361 GLN C    1 1 
       17 28787 2 2 67 GLN CA   C   0.317 -11.539   0.824 1.00 . B B . 361 GLN CA   1 1 
       17 28788 2 2 67 GLN CB   C  -0.555 -10.976  -0.300 1.00 . B B . 361 GLN CB   1 1 
       17 28789 2 2 67 GLN CD   C  -2.634 -11.237  -1.709 1.00 . B B . 361 GLN CD   1 1 
       17 28790 2 2 67 GLN CG   C  -1.781 -11.822  -0.601 1.00 . B B . 361 GLN CG   1 1 
       17 28791 2 2 67 GLN H    H  -1.361 -11.269   2.089 1.00 . B B . 361 GLN H    1 1 
       17 28792 2 2 67 GLN HA   H   0.593 -12.554   0.578 1.00 . B B . 361 GLN HA   1 1 
       17 28793 2 2 67 GLN HB2  H  -0.887  -9.986  -0.021 1.00 . B B . 361 GLN HB2  1 1 
       17 28794 2 2 67 GLN HB3  H   0.039 -10.906  -1.200 1.00 . B B . 361 GLN HB3  1 1 
       17 28795 2 2 67 GLN HE21 H  -1.613 -12.263  -3.073 1.00 . B B . 361 GLN HE21 1 1 
       17 28796 2 2 67 GLN HE22 H  -2.887 -11.267  -3.681 1.00 . B B . 361 GLN HE22 1 1 
       17 28797 2 2 67 GLN HG2  H  -1.457 -12.808  -0.899 1.00 . B B . 361 GLN HG2  1 1 
       17 28798 2 2 67 GLN HG3  H  -2.379 -11.896   0.294 1.00 . B B . 361 GLN HG3  1 1 
       17 28799 2 2 67 GLN N    N  -0.428 -11.570   2.080 1.00 . B B . 361 GLN N    1 1 
       17 28800 2 2 67 GLN NE2  N  -2.349 -11.628  -2.946 1.00 . B B . 361 GLN NE2  1 1 
       17 28801 2 2 67 GLN O    O   2.679 -11.156   0.621 1.00 . B B . 361 GLN O    1 1 
       17 28802 2 2 67 GLN OE1  O  -3.540 -10.443  -1.457 1.00 . B B . 361 GLN OE1  1 1 
       17 28803 2 2 68 VAL C    C   3.602  -9.239   2.573 1.00 . B B . 362 VAL C    1 1 
       17 28804 2 2 68 VAL CA   C   2.562  -8.589   1.667 1.00 . B B . 362 VAL CA   1 1 
       17 28805 2 2 68 VAL CB   C   2.123  -7.245   2.283 1.00 . B B . 362 VAL CB   1 1 
       17 28806 2 2 68 VAL CG1  C   3.301  -6.288   2.371 1.00 . B B . 362 VAL CG1  1 1 
       17 28807 2 2 68 VAL CG2  C   0.990  -6.625   1.477 1.00 . B B . 362 VAL CG2  1 1 
       17 28808 2 2 68 VAL H    H   0.535  -9.185   1.720 1.00 . B B . 362 VAL H    1 1 
       17 28809 2 2 68 VAL HA   H   3.008  -8.395   0.702 1.00 . B B . 362 VAL HA   1 1 
       17 28810 2 2 68 VAL HB   H   1.763  -7.431   3.285 1.00 . B B . 362 VAL HB   1 1 
       17 28811 2 2 68 VAL HG11 H   4.086  -6.735   2.963 1.00 . B B . 362 VAL HG11 1 1 
       17 28812 2 2 68 VAL HG12 H   2.982  -5.365   2.832 1.00 . B B . 362 VAL HG12 1 1 
       17 28813 2 2 68 VAL HG13 H   3.672  -6.083   1.376 1.00 . B B . 362 VAL HG13 1 1 
       17 28814 2 2 68 VAL HG21 H   0.561  -5.806   2.034 1.00 . B B . 362 VAL HG21 1 1 
       17 28815 2 2 68 VAL HG22 H   0.230  -7.366   1.286 1.00 . B B . 362 VAL HG22 1 1 
       17 28816 2 2 68 VAL HG23 H   1.377  -6.256   0.539 1.00 . B B . 362 VAL HG23 1 1 
       17 28817 2 2 68 VAL N    N   1.431  -9.486   1.472 1.00 . B B . 362 VAL N    1 1 
       17 28818 2 2 68 VAL O    O   4.804  -9.064   2.381 1.00 . B B . 362 VAL O    1 1 
       17 28819 2 2 69 ALA C    C   4.808 -11.759   3.771 1.00 . B B . 363 ALA C    1 1 
       17 28820 2 2 69 ALA CA   C   4.011 -10.679   4.492 1.00 . B B . 363 ALA CA   1 1 
       17 28821 2 2 69 ALA CB   C   3.213 -11.287   5.636 1.00 . B B . 363 ALA CB   1 1 
       17 28822 2 2 69 ALA H    H   2.155 -10.075   3.676 1.00 . B B . 363 ALA H    1 1 
       17 28823 2 2 69 ALA HA   H   4.695  -9.953   4.905 1.00 . B B . 363 ALA HA   1 1 
       17 28824 2 2 69 ALA HB1  H   2.530 -12.027   5.245 1.00 . B B . 363 ALA HB1  1 1 
       17 28825 2 2 69 ALA HB2  H   2.653 -10.510   6.137 1.00 . B B . 363 ALA HB2  1 1 
       17 28826 2 2 69 ALA HB3  H   3.888 -11.754   6.338 1.00 . B B . 363 ALA HB3  1 1 
       17 28827 2 2 69 ALA N    N   3.125  -9.990   3.564 1.00 . B B . 363 ALA N    1 1 
       17 28828 2 2 69 ALA O    O   5.980 -11.988   4.074 1.00 . B B . 363 ALA O    1 1 
       17 28829 2 2 70 ARG C    C   5.955 -12.906   1.212 1.00 . B B . 364 ARG C    1 1 
       17 28830 2 2 70 ARG CA   C   4.810 -13.475   2.042 1.00 . B B . 364 ARG CA   1 1 
       17 28831 2 2 70 ARG CB   C   3.796 -14.165   1.128 1.00 . B B . 364 ARG CB   1 1 
       17 28832 2 2 70 ARG CD   C   3.362 -15.925  -0.614 1.00 . B B . 364 ARG CD   1 1 
       17 28833 2 2 70 ARG CG   C   4.386 -15.316   0.328 1.00 . B B . 364 ARG CG   1 1 
       17 28834 2 2 70 ARG CZ   C   1.558 -17.573  -0.331 1.00 . B B . 364 ARG CZ   1 1 
       17 28835 2 2 70 ARG H    H   3.229 -12.195   2.625 1.00 . B B . 364 ARG H    1 1 
       17 28836 2 2 70 ARG HA   H   5.208 -14.199   2.737 1.00 . B B . 364 ARG HA   1 1 
       17 28837 2 2 70 ARG HB2  H   2.988 -14.551   1.731 1.00 . B B . 364 ARG HB2  1 1 
       17 28838 2 2 70 ARG HB3  H   3.401 -13.439   0.434 1.00 . B B . 364 ARG HB3  1 1 
       17 28839 2 2 70 ARG HD2  H   2.990 -15.151  -1.270 1.00 . B B . 364 ARG HD2  1 1 
       17 28840 2 2 70 ARG HD3  H   3.844 -16.692  -1.201 1.00 . B B . 364 ARG HD3  1 1 
       17 28841 2 2 70 ARG HE   H   1.971 -16.103   0.954 1.00 . B B . 364 ARG HE   1 1 
       17 28842 2 2 70 ARG HG2  H   5.219 -14.947  -0.251 1.00 . B B . 364 ARG HG2  1 1 
       17 28843 2 2 70 ARG HG3  H   4.730 -16.077   1.014 1.00 . B B . 364 ARG HG3  1 1 
       17 28844 2 2 70 ARG HH11 H   2.659 -17.795  -2.012 1.00 . B B . 364 ARG HH11 1 1 
       17 28845 2 2 70 ARG HH12 H   1.384 -18.950  -1.802 1.00 . B B . 364 ARG HH12 1 1 
       17 28846 2 2 70 ARG HH21 H   0.292 -17.622   1.243 1.00 . B B . 364 ARG HH21 1 1 
       17 28847 2 2 70 ARG HH22 H   0.037 -18.850   0.048 1.00 . B B . 364 ARG HH22 1 1 
       17 28848 2 2 70 ARG N    N   4.164 -12.421   2.814 1.00 . B B . 364 ARG N    1 1 
       17 28849 2 2 70 ARG NE   N   2.236 -16.516   0.104 1.00 . B B . 364 ARG NE   1 1 
       17 28850 2 2 70 ARG NH1  N   1.895 -18.154  -1.476 1.00 . B B . 364 ARG NH1  1 1 
       17 28851 2 2 70 ARG NH2  N   0.546 -18.055   0.378 1.00 . B B . 364 ARG NH2  1 1 
       17 28852 2 2 70 ARG O    O   7.063 -13.442   1.216 1.00 . B B . 364 ARG O    1 1 
       17 28853 2 2 71 LEU C    C   7.865 -10.705   0.516 1.00 . B B . 365 LEU C    1 1 
       17 28854 2 2 71 LEU CA   C   6.691 -11.174  -0.334 1.00 . B B . 365 LEU CA   1 1 
       17 28855 2 2 71 LEU CB   C   6.088  -9.989  -1.093 1.00 . B B . 365 LEU CB   1 1 
       17 28856 2 2 71 LEU CD1  C   4.388  -9.083  -2.695 1.00 . B B . 365 LEU CD1  1 1 
       17 28857 2 2 71 LEU CD2  C   5.494 -11.275  -3.166 1.00 . B B . 365 LEU CD2  1 1 
       17 28858 2 2 71 LEU CG   C   4.973 -10.345  -2.079 1.00 . B B . 365 LEU CG   1 1 
       17 28859 2 2 71 LEU H    H   4.776 -11.435   0.535 1.00 . B B . 365 LEU H    1 1 
       17 28860 2 2 71 LEU HA   H   7.045 -11.904  -1.045 1.00 . B B . 365 LEU HA   1 1 
       17 28861 2 2 71 LEU HB2  H   5.691  -9.291  -0.370 1.00 . B B . 365 LEU HB2  1 1 
       17 28862 2 2 71 LEU HB3  H   6.879  -9.502  -1.641 1.00 . B B . 365 LEU HB3  1 1 
       17 28863 2 2 71 LEU HD11 H   5.165  -8.543  -3.216 1.00 . B B . 365 LEU HD11 1 1 
       17 28864 2 2 71 LEU HD12 H   3.977  -8.459  -1.915 1.00 . B B . 365 LEU HD12 1 1 
       17 28865 2 2 71 LEU HD13 H   3.607  -9.351  -3.391 1.00 . B B . 365 LEU HD13 1 1 
       17 28866 2 2 71 LEU HD21 H   5.878 -12.178  -2.714 1.00 . B B . 365 LEU HD21 1 1 
       17 28867 2 2 71 LEU HD22 H   6.285 -10.782  -3.713 1.00 . B B . 365 LEU HD22 1 1 
       17 28868 2 2 71 LEU HD23 H   4.691 -11.525  -3.843 1.00 . B B . 365 LEU HD23 1 1 
       17 28869 2 2 71 LEU HG   H   4.182 -10.857  -1.550 1.00 . B B . 365 LEU HG   1 1 
       17 28870 2 2 71 LEU N    N   5.679 -11.816   0.499 1.00 . B B . 365 LEU N    1 1 
       17 28871 2 2 71 LEU O    O   9.023 -10.985   0.203 1.00 . B B . 365 LEU O    1 1 
       17 28872 2 2 72 PHE C    C   8.823 -10.463   3.639 1.00 . B B . 366 PHE C    1 1 
       17 28873 2 2 72 PHE CA   C   8.589  -9.486   2.494 1.00 . B B . 366 PHE CA   1 1 
       17 28874 2 2 72 PHE CB   C   8.198  -8.114   3.049 1.00 . B B . 366 PHE CB   1 1 
       17 28875 2 2 72 PHE CD1  C   9.179  -6.656   1.257 1.00 . B B . 366 PHE CD1  1 1 
       17 28876 2 2 72 PHE CD2  C   6.852  -6.449   1.739 1.00 . B B . 366 PHE CD2  1 1 
       17 28877 2 2 72 PHE CE1  C   9.068  -5.680   0.285 1.00 . B B . 366 PHE CE1  1 1 
       17 28878 2 2 72 PHE CE2  C   6.735  -5.472   0.768 1.00 . B B . 366 PHE CE2  1 1 
       17 28879 2 2 72 PHE CG   C   8.074  -7.050   1.994 1.00 . B B . 366 PHE CG   1 1 
       17 28880 2 2 72 PHE CZ   C   7.844  -5.087   0.041 1.00 . B B . 366 PHE CZ   1 1 
       17 28881 2 2 72 PHE H    H   6.618  -9.794   1.786 1.00 . B B . 366 PHE H    1 1 
       17 28882 2 2 72 PHE HA   H   9.503  -9.389   1.928 1.00 . B B . 366 PHE HA   1 1 
       17 28883 2 2 72 PHE HB2  H   7.245  -8.195   3.549 1.00 . B B . 366 PHE HB2  1 1 
       17 28884 2 2 72 PHE HB3  H   8.946  -7.794   3.759 1.00 . B B . 366 PHE HB3  1 1 
       17 28885 2 2 72 PHE HD1  H  10.137  -7.119   1.448 1.00 . B B . 366 PHE HD1  1 1 
       17 28886 2 2 72 PHE HD2  H   5.985  -6.748   2.310 1.00 . B B . 366 PHE HD2  1 1 
       17 28887 2 2 72 PHE HE1  H   9.937  -5.380  -0.281 1.00 . B B . 366 PHE HE1  1 1 
       17 28888 2 2 72 PHE HE2  H   5.777  -5.011   0.579 1.00 . B B . 366 PHE HE2  1 1 
       17 28889 2 2 72 PHE HZ   H   7.756  -4.325  -0.719 1.00 . B B . 366 PHE HZ   1 1 
       17 28890 2 2 72 PHE N    N   7.558  -9.988   1.593 1.00 . B B . 366 PHE N    1 1 
       17 28891 2 2 72 PHE O    O   8.170 -10.383   4.679 1.00 . B B . 366 PHE O    1 1 
       17 28892 2 2 73 LYS C    C  11.443 -12.110   5.067 1.00 . B B . 367 LYS C    1 1 
       17 28893 2 2 73 LYS CA   C  10.074 -12.386   4.453 1.00 . B B . 367 LYS CA   1 1 
       17 28894 2 2 73 LYS CB   C  10.039 -13.792   3.844 1.00 . B B . 367 LYS CB   1 1 
       17 28895 2 2 73 LYS CD   C   9.264 -15.015   5.917 1.00 . B B . 367 LYS CD   1 1 
       17 28896 2 2 73 LYS CE   C   8.049 -15.797   5.436 1.00 . B B . 367 LYS CE   1 1 
       17 28897 2 2 73 LYS CG   C  10.336 -14.908   4.839 1.00 . B B . 367 LYS CG   1 1 
       17 28898 2 2 73 LYS H    H  10.234 -11.406   2.583 1.00 . B B . 367 LYS H    1 1 
       17 28899 2 2 73 LYS HA   H   9.326 -12.319   5.228 1.00 . B B . 367 LYS HA   1 1 
       17 28900 2 2 73 LYS HB2  H   9.058 -13.964   3.427 1.00 . B B . 367 LYS HB2  1 1 
       17 28901 2 2 73 LYS HB3  H  10.770 -13.845   3.050 1.00 . B B . 367 LYS HB3  1 1 
       17 28902 2 2 73 LYS HD2  H   9.682 -15.520   6.775 1.00 . B B . 367 LYS HD2  1 1 
       17 28903 2 2 73 LYS HD3  H   8.951 -14.022   6.201 1.00 . B B . 367 LYS HD3  1 1 
       17 28904 2 2 73 LYS HE2  H   8.377 -16.756   5.065 1.00 . B B . 367 LYS HE2  1 1 
       17 28905 2 2 73 LYS HE3  H   7.381 -15.948   6.273 1.00 . B B . 367 LYS HE3  1 1 
       17 28906 2 2 73 LYS HG2  H  10.387 -15.845   4.306 1.00 . B B . 367 LYS HG2  1 1 
       17 28907 2 2 73 LYS HG3  H  11.287 -14.709   5.310 1.00 . B B . 367 LYS HG3  1 1 
       17 28908 2 2 73 LYS HZ1  H   7.906 -15.029   3.499 1.00 . B B . 367 LYS HZ1  1 1 
       17 28909 2 2 73 LYS HZ2  H   7.068 -14.125   4.657 1.00 . B B . 367 LYS HZ2  1 1 
       17 28910 2 2 73 LYS HZ3  H   6.439 -15.599   4.120 1.00 . B B . 367 LYS HZ3  1 1 
       17 28911 2 2 73 LYS N    N   9.752 -11.390   3.437 1.00 . B B . 367 LYS N    1 1 
       17 28912 2 2 73 LYS NZ   N   7.314 -15.088   4.352 1.00 . B B . 367 LYS NZ   1 1 
       17 28913 2 2 73 LYS O    O  11.767 -12.613   6.143 1.00 . B B . 367 LYS O    1 1 
       17 28914 2 2 74 ASN C    C  13.576  -9.586   5.527 1.00 . B B . 368 ASN C    1 1 
       17 28915 2 2 74 ASN CA   C  13.577 -10.955   4.854 1.00 . B B . 368 ASN CA   1 1 
       17 28916 2 2 74 ASN CB   C  14.577 -10.967   3.696 1.00 . B B . 368 ASN CB   1 1 
       17 28917 2 2 74 ASN CG   C  14.120 -10.120   2.526 1.00 . B B . 368 ASN CG   1 1 
       17 28918 2 2 74 ASN H    H  11.928 -10.931   3.526 1.00 . B B . 368 ASN H    1 1 
       17 28919 2 2 74 ASN HA   H  13.873 -11.697   5.580 1.00 . B B . 368 ASN HA   1 1 
       17 28920 2 2 74 ASN HB2  H  15.526 -10.585   4.042 1.00 . B B . 368 ASN HB2  1 1 
       17 28921 2 2 74 ASN HB3  H  14.708 -11.984   3.351 1.00 . B B . 368 ASN HB3  1 1 
       17 28922 2 2 74 ASN HD21 H  13.145 -11.672   1.755 1.00 . B B . 368 ASN HD21 1 1 
       17 28923 2 2 74 ASN HD22 H  13.053 -10.203   0.850 1.00 . B B . 368 ASN HD22 1 1 
       17 28924 2 2 74 ASN N    N  12.244 -11.303   4.376 1.00 . B B . 368 ASN N    1 1 
       17 28925 2 2 74 ASN ND2  N  13.362 -10.726   1.618 1.00 . B B . 368 ASN ND2  1 1 
       17 28926 2 2 74 ASN O    O  14.547  -9.203   6.180 1.00 . B B . 368 ASN O    1 1 
       17 28927 2 2 74 ASN OD1  O  14.441  -8.935   2.438 1.00 . B B . 368 ASN OD1  1 1 
       17 28928 2 2 75 GLN C    C  10.942  -7.288   6.488 1.00 . B B . 369 GLN C    1 1 
       17 28929 2 2 75 GLN CA   C  12.352  -7.525   5.957 1.00 . B B . 369 GLN CA   1 1 
       17 28930 2 2 75 GLN CB   C  12.711  -6.444   4.935 1.00 . B B . 369 GLN CB   1 1 
       17 28931 2 2 75 GLN CD   C  15.089  -6.142   5.728 1.00 . B B . 369 GLN CD   1 1 
       17 28932 2 2 75 GLN CG   C  14.180  -6.433   4.550 1.00 . B B . 369 GLN CG   1 1 
       17 28933 2 2 75 GLN H    H  11.737  -9.210   4.833 1.00 . B B . 369 GLN H    1 1 
       17 28934 2 2 75 GLN HA   H  13.045  -7.467   6.783 1.00 . B B . 369 GLN HA   1 1 
       17 28935 2 2 75 GLN HB2  H  12.127  -6.602   4.041 1.00 . B B . 369 GLN HB2  1 1 
       17 28936 2 2 75 GLN HB3  H  12.462  -5.478   5.350 1.00 . B B . 369 GLN HB3  1 1 
       17 28937 2 2 75 GLN HE21 H  16.538  -7.229   4.910 1.00 . B B . 369 GLN HE21 1 1 
       17 28938 2 2 75 GLN HE22 H  16.911  -6.507   6.435 1.00 . B B . 369 GLN HE22 1 1 
       17 28939 2 2 75 GLN HG2  H  14.439  -7.400   4.146 1.00 . B B . 369 GLN HG2  1 1 
       17 28940 2 2 75 GLN HG3  H  14.336  -5.674   3.796 1.00 . B B . 369 GLN HG3  1 1 
       17 28941 2 2 75 GLN N    N  12.478  -8.852   5.363 1.00 . B B . 369 GLN N    1 1 
       17 28942 2 2 75 GLN NE2  N  16.302  -6.681   5.687 1.00 . B B . 369 GLN NE2  1 1 
       17 28943 2 2 75 GLN O    O  10.062  -6.827   5.762 1.00 . B B . 369 GLN O    1 1 
       17 28944 2 2 75 GLN OE1  O  14.706  -5.439   6.664 1.00 . B B . 369 GLN OE1  1 1 
       17 28945 2 2 76 GLU C    C   9.213  -5.975   8.758 1.00 . B B . 370 GLU C    1 1 
       17 28946 2 2 76 GLU CA   C   9.436  -7.440   8.396 1.00 . B B . 370 GLU CA   1 1 
       17 28947 2 2 76 GLU CB   C   9.340  -8.307   9.654 1.00 . B B . 370 GLU CB   1 1 
       17 28948 2 2 76 GLU CD   C   8.443 -10.354   8.480 1.00 . B B . 370 GLU CD   1 1 
       17 28949 2 2 76 GLU CG   C   9.518  -9.793   9.388 1.00 . B B . 370 GLU CG   1 1 
       17 28950 2 2 76 GLU H    H  11.473  -7.999   8.278 1.00 . B B . 370 GLU H    1 1 
       17 28951 2 2 76 GLU HA   H   8.671  -7.747   7.697 1.00 . B B . 370 GLU HA   1 1 
       17 28952 2 2 76 GLU HB2  H  10.106  -7.995  10.350 1.00 . B B . 370 GLU HB2  1 1 
       17 28953 2 2 76 GLU HB3  H   8.372  -8.157  10.109 1.00 . B B . 370 GLU HB3  1 1 
       17 28954 2 2 76 GLU HG2  H  10.478  -9.949   8.921 1.00 . B B . 370 GLU HG2  1 1 
       17 28955 2 2 76 GLU HG3  H   9.486 -10.321  10.329 1.00 . B B . 370 GLU HG3  1 1 
       17 28956 2 2 76 GLU N    N  10.734  -7.621   7.757 1.00 . B B . 370 GLU N    1 1 
       17 28957 2 2 76 GLU O    O   8.080  -5.541   8.964 1.00 . B B . 370 GLU O    1 1 
       17 28958 2 2 76 GLU OE1  O   7.353 -10.692   8.988 1.00 . B B . 370 GLU OE1  1 1 
       17 28959 2 2 76 GLU OE2  O   8.690 -10.455   7.261 1.00 . B B . 370 GLU OE2  1 1 
       17 28960 2 2 77 ASP C    C   9.265  -3.057   8.279 1.00 . B B . 371 ASP C    1 1 
       17 28961 2 2 77 ASP CA   C  10.248  -3.802   9.177 1.00 . B B . 371 ASP CA   1 1 
       17 28962 2 2 77 ASP CB   C  11.637  -3.172   9.062 1.00 . B B . 371 ASP CB   1 1 
       17 28963 2 2 77 ASP CG   C  12.635  -3.792  10.020 1.00 . B B . 371 ASP CG   1 1 
       17 28964 2 2 77 ASP H    H  11.180  -5.631   8.662 1.00 . B B . 371 ASP H    1 1 
       17 28965 2 2 77 ASP HA   H   9.911  -3.722  10.199 1.00 . B B . 371 ASP HA   1 1 
       17 28966 2 2 77 ASP HB2  H  12.003  -3.307   8.055 1.00 . B B . 371 ASP HB2  1 1 
       17 28967 2 2 77 ASP HB3  H  11.565  -2.116   9.276 1.00 . B B . 371 ASP HB3  1 1 
       17 28968 2 2 77 ASP N    N  10.307  -5.220   8.837 1.00 . B B . 371 ASP N    1 1 
       17 28969 2 2 77 ASP O    O   8.423  -2.298   8.762 1.00 . B B . 371 ASP O    1 1 
       17 28970 2 2 77 ASP OD1  O  12.731  -3.312  11.170 1.00 . B B . 371 ASP OD1  1 1 
       17 28971 2 2 77 ASP OD2  O  13.321  -4.756   9.621 1.00 . B B . 371 ASP OD2  1 1 
       17 28972 2 2 78 LEU C    C   7.039  -3.000   6.269 1.00 . B B . 372 LEU C    1 1 
       17 28973 2 2 78 LEU CA   C   8.493  -2.615   6.017 1.00 . B B . 372 LEU CA   1 1 
       17 28974 2 2 78 LEU CB   C   8.883  -2.969   4.576 1.00 . B B . 372 LEU CB   1 1 
       17 28975 2 2 78 LEU CD1  C  10.075  -0.777   4.228 1.00 . B B . 372 LEU CD1  1 1 
       17 28976 2 2 78 LEU CD2  C  11.394  -2.849   4.698 1.00 . B B . 372 LEU CD2  1 1 
       17 28977 2 2 78 LEU CG   C  10.147  -2.284   4.036 1.00 . B B . 372 LEU CG   1 1 
       17 28978 2 2 78 LEU H    H  10.057  -3.899   6.645 1.00 . B B . 372 LEU H    1 1 
       17 28979 2 2 78 LEU HA   H   8.597  -1.549   6.157 1.00 . B B . 372 LEU HA   1 1 
       17 28980 2 2 78 LEU HB2  H   9.029  -4.038   4.522 1.00 . B B . 372 LEU HB2  1 1 
       17 28981 2 2 78 LEU HB3  H   8.057  -2.705   3.932 1.00 . B B . 372 LEU HB3  1 1 
       17 28982 2 2 78 LEU HD11 H  10.954  -0.317   3.800 1.00 . B B . 372 LEU HD11 1 1 
       17 28983 2 2 78 LEU HD12 H  10.028  -0.549   5.282 1.00 . B B . 372 LEU HD12 1 1 
       17 28984 2 2 78 LEU HD13 H   9.194  -0.393   3.737 1.00 . B B . 372 LEU HD13 1 1 
       17 28985 2 2 78 LEU HD21 H  11.402  -2.579   5.744 1.00 . B B . 372 LEU HD21 1 1 
       17 28986 2 2 78 LEU HD22 H  12.272  -2.444   4.215 1.00 . B B . 372 LEU HD22 1 1 
       17 28987 2 2 78 LEU HD23 H  11.397  -3.925   4.603 1.00 . B B . 372 LEU HD23 1 1 
       17 28988 2 2 78 LEU HG   H  10.219  -2.477   2.975 1.00 . B B . 372 LEU HG   1 1 
       17 28989 2 2 78 LEU N    N   9.375  -3.275   6.972 1.00 . B B . 372 LEU N    1 1 
       17 28990 2 2 78 LEU O    O   6.146  -2.152   6.230 1.00 . B B . 372 LEU O    1 1 
       17 28991 2 2 79 LEU C    C   4.849  -4.063   7.999 1.00 . B B . 373 LEU C    1 1 
       17 28992 2 2 79 LEU CA   C   5.460  -4.774   6.794 1.00 . B B . 373 LEU CA   1 1 
       17 28993 2 2 79 LEU CB   C   5.474  -6.285   7.037 1.00 . B B . 373 LEU CB   1 1 
       17 28994 2 2 79 LEU CD1  C   3.320  -6.667   5.799 1.00 . B B . 373 LEU CD1  1 1 
       17 28995 2 2 79 LEU CD2  C   4.225  -8.442   7.300 1.00 . B B . 373 LEU CD2  1 1 
       17 28996 2 2 79 LEU CG   C   4.094  -6.945   7.079 1.00 . B B . 373 LEU CG   1 1 
       17 28997 2 2 79 LEU H    H   7.560  -4.911   6.554 1.00 . B B . 373 LEU H    1 1 
       17 28998 2 2 79 LEU HA   H   4.859  -4.565   5.921 1.00 . B B . 373 LEU HA   1 1 
       17 28999 2 2 79 LEU HB2  H   6.055  -6.752   6.255 1.00 . B B . 373 LEU HB2  1 1 
       17 29000 2 2 79 LEU HB3  H   5.963  -6.469   7.982 1.00 . B B . 373 LEU HB3  1 1 
       17 29001 2 2 79 LEU HD11 H   3.164  -5.603   5.696 1.00 . B B . 373 LEU HD11 1 1 
       17 29002 2 2 79 LEU HD12 H   2.364  -7.167   5.839 1.00 . B B . 373 LEU HD12 1 1 
       17 29003 2 2 79 LEU HD13 H   3.881  -7.032   4.952 1.00 . B B . 373 LEU HD13 1 1 
       17 29004 2 2 79 LEU HD21 H   4.709  -8.625   8.248 1.00 . B B . 373 LEU HD21 1 1 
       17 29005 2 2 79 LEU HD22 H   4.817  -8.872   6.504 1.00 . B B . 373 LEU HD22 1 1 
       17 29006 2 2 79 LEU HD23 H   3.244  -8.892   7.301 1.00 . B B . 373 LEU HD23 1 1 
       17 29007 2 2 79 LEU HG   H   3.531  -6.534   7.904 1.00 . B B . 373 LEU HG   1 1 
       17 29008 2 2 79 LEU N    N   6.808  -4.282   6.534 1.00 . B B . 373 LEU N    1 1 
       17 29009 2 2 79 LEU O    O   3.691  -3.647   7.964 1.00 . B B . 373 LEU O    1 1 
       17 29010 2 2 80 SER C    C   4.779  -1.829   9.983 1.00 . B B . 374 SER C    1 1 
       17 29011 2 2 80 SER CA   C   5.181  -3.268  10.278 1.00 . B B . 374 SER CA   1 1 
       17 29012 2 2 80 SER CB   C   6.277  -3.297  11.344 1.00 . B B . 374 SER CB   1 1 
       17 29013 2 2 80 SER H    H   6.550  -4.285   9.027 1.00 . B B . 374 SER H    1 1 
       17 29014 2 2 80 SER HA   H   4.317  -3.804  10.644 1.00 . B B . 374 SER HA   1 1 
       17 29015 2 2 80 SER HB2  H   6.535  -4.322  11.566 1.00 . B B . 374 SER HB2  1 1 
       17 29016 2 2 80 SER HB3  H   7.149  -2.779  10.975 1.00 . B B . 374 SER HB3  1 1 
       17 29017 2 2 80 SER HG   H   6.269  -3.085  13.293 1.00 . B B . 374 SER HG   1 1 
       17 29018 2 2 80 SER N    N   5.638  -3.931   9.061 1.00 . B B . 374 SER N    1 1 
       17 29019 2 2 80 SER O    O   3.722  -1.366  10.412 1.00 . B B . 374 SER O    1 1 
       17 29020 2 2 80 SER OG   O   5.844  -2.668  12.539 1.00 . B B . 374 SER OG   1 1 
       17 29021 2 2 81 GLU C    C   4.127   0.346   8.004 1.00 . B B . 375 GLU C    1 1 
       17 29022 2 2 81 GLU CA   C   5.367   0.258   8.885 1.00 . B B . 375 GLU CA   1 1 
       17 29023 2 2 81 GLU CB   C   6.574   0.861   8.164 1.00 . B B . 375 GLU CB   1 1 
       17 29024 2 2 81 GLU CD   C   7.649   1.753  10.270 1.00 . B B . 375 GLU CD   1 1 
       17 29025 2 2 81 GLU CG   C   7.828   0.912   9.020 1.00 . B B . 375 GLU CG   1 1 
       17 29026 2 2 81 GLU H    H   6.463  -1.550   8.940 1.00 . B B . 375 GLU H    1 1 
       17 29027 2 2 81 GLU HA   H   5.188   0.811   9.796 1.00 . B B . 375 GLU HA   1 1 
       17 29028 2 2 81 GLU HB2  H   6.787   0.271   7.286 1.00 . B B . 375 GLU HB2  1 1 
       17 29029 2 2 81 GLU HB3  H   6.331   1.869   7.860 1.00 . B B . 375 GLU HB3  1 1 
       17 29030 2 2 81 GLU HG2  H   8.087  -0.094   9.318 1.00 . B B . 375 GLU HG2  1 1 
       17 29031 2 2 81 GLU HG3  H   8.633   1.331   8.434 1.00 . B B . 375 GLU HG3  1 1 
       17 29032 2 2 81 GLU N    N   5.634  -1.125   9.247 1.00 . B B . 375 GLU N    1 1 
       17 29033 2 2 81 GLU O    O   3.441   1.365   7.982 1.00 . B B . 375 GLU O    1 1 
       17 29034 2 2 81 GLU OE1  O   7.874   2.979  10.196 1.00 . B B . 375 GLU OE1  1 1 
       17 29035 2 2 81 GLU OE2  O   7.279   1.187  11.320 1.00 . B B . 375 GLU OE2  1 1 
       17 29036 2 2 82 PHE C    C   1.414  -1.010   7.216 1.00 . B B . 376 PHE C    1 1 
       17 29037 2 2 82 PHE CA   C   2.683  -0.784   6.401 1.00 . B B . 376 PHE CA   1 1 
       17 29038 2 2 82 PHE CB   C   2.845  -1.897   5.362 1.00 . B B . 376 PHE CB   1 1 
       17 29039 2 2 82 PHE CD1  C   1.441  -1.143   3.421 1.00 . B B . 376 PHE CD1  1 1 
       17 29040 2 2 82 PHE CD2  C   0.764  -3.091   4.620 1.00 . B B . 376 PHE CD2  1 1 
       17 29041 2 2 82 PHE CE1  C   0.351  -1.279   2.580 1.00 . B B . 376 PHE CE1  1 1 
       17 29042 2 2 82 PHE CE2  C  -0.327  -3.231   3.782 1.00 . B B . 376 PHE CE2  1 1 
       17 29043 2 2 82 PHE CG   C   1.659  -2.046   4.449 1.00 . B B . 376 PHE CG   1 1 
       17 29044 2 2 82 PHE CZ   C  -0.534  -2.323   2.761 1.00 . B B . 376 PHE CZ   1 1 
       17 29045 2 2 82 PHE H    H   4.445  -1.509   7.326 1.00 . B B . 376 PHE H    1 1 
       17 29046 2 2 82 PHE HA   H   2.607   0.165   5.893 1.00 . B B . 376 PHE HA   1 1 
       17 29047 2 2 82 PHE HB2  H   3.708  -1.687   4.751 1.00 . B B . 376 PHE HB2  1 1 
       17 29048 2 2 82 PHE HB3  H   2.992  -2.837   5.874 1.00 . B B . 376 PHE HB3  1 1 
       17 29049 2 2 82 PHE HD1  H   2.131  -0.326   3.277 1.00 . B B . 376 PHE HD1  1 1 
       17 29050 2 2 82 PHE HD2  H   0.924  -3.800   5.418 1.00 . B B . 376 PHE HD2  1 1 
       17 29051 2 2 82 PHE HE1  H   0.192  -0.567   1.784 1.00 . B B . 376 PHE HE1  1 1 
       17 29052 2 2 82 PHE HE2  H  -1.018  -4.049   3.925 1.00 . B B . 376 PHE HE2  1 1 
       17 29053 2 2 82 PHE HZ   H  -1.385  -2.432   2.106 1.00 . B B . 376 PHE HZ   1 1 
       17 29054 2 2 82 PHE N    N   3.849  -0.732   7.276 1.00 . B B . 376 PHE N    1 1 
       17 29055 2 2 82 PHE O    O   0.334  -0.549   6.844 1.00 . B B . 376 PHE O    1 1 
       17 29056 2 2 83 GLY C    C   0.029  -0.826  10.058 1.00 . B B . 377 GLY C    1 1 
       17 29057 2 2 83 GLY CA   C   0.414  -2.004   9.182 1.00 . B B . 377 GLY CA   1 1 
       17 29058 2 2 83 GLY H    H   2.441  -2.059   8.576 1.00 . B B . 377 GLY H    1 1 
       17 29059 2 2 83 GLY HA2  H  -0.430  -2.264   8.560 1.00 . B B . 377 GLY HA2  1 1 
       17 29060 2 2 83 GLY HA3  H   0.652  -2.846   9.816 1.00 . B B . 377 GLY HA3  1 1 
       17 29061 2 2 83 GLY N    N   1.555  -1.722   8.331 1.00 . B B . 377 GLY N    1 1 
       17 29062 2 2 83 GLY O    O  -1.148  -0.633  10.362 1.00 . B B . 377 GLY O    1 1 
       17 29063 2 2 84 GLN C    C  -0.162   2.112  10.621 1.00 . B B . 378 GLN C    1 1 
       17 29064 2 2 84 GLN CA   C   0.770   1.121  11.318 1.00 . B B . 378 GLN CA   1 1 
       17 29065 2 2 84 GLN CB   C   2.089   1.802  11.697 1.00 . B B . 378 GLN CB   1 1 
       17 29066 2 2 84 GLN CD   C   2.287   4.116  10.698 1.00 . B B . 378 GLN CD   1 1 
       17 29067 2 2 84 GLN CG   C   2.687   2.656  10.590 1.00 . B B . 378 GLN CG   1 1 
       17 29068 2 2 84 GLN H    H   1.940  -0.246  10.198 1.00 . B B . 378 GLN H    1 1 
       17 29069 2 2 84 GLN HA   H   0.287   0.769  12.219 1.00 . B B . 378 GLN HA   1 1 
       17 29070 2 2 84 GLN HB2  H   1.918   2.434  12.556 1.00 . B B . 378 GLN HB2  1 1 
       17 29071 2 2 84 GLN HB3  H   2.808   1.041  11.961 1.00 . B B . 378 GLN HB3  1 1 
       17 29072 2 2 84 GLN HE21 H   3.863   4.485  11.853 1.00 . B B . 378 GLN HE21 1 1 
       17 29073 2 2 84 GLN HE22 H   2.843   5.838  11.521 1.00 . B B . 378 GLN HE22 1 1 
       17 29074 2 2 84 GLN HG2  H   3.763   2.589  10.641 1.00 . B B . 378 GLN HG2  1 1 
       17 29075 2 2 84 GLN HG3  H   2.347   2.276   9.638 1.00 . B B . 378 GLN HG3  1 1 
       17 29076 2 2 84 GLN N    N   1.021  -0.039  10.469 1.00 . B B . 378 GLN N    1 1 
       17 29077 2 2 84 GLN NE2  N   3.078   4.891  11.432 1.00 . B B . 378 GLN NE2  1 1 
       17 29078 2 2 84 GLN O    O  -0.878   2.868  11.277 1.00 . B B . 378 GLN O    1 1 
       17 29079 2 2 84 GLN OE1  O   1.281   4.541  10.133 1.00 . B B . 378 GLN OE1  1 1 
       17 29080 2 2 85 PHE C    C  -2.405   2.432   8.381 1.00 . B B . 379 PHE C    1 1 
       17 29081 2 2 85 PHE CA   C  -0.994   2.994   8.507 1.00 . B B . 379 PHE CA   1 1 
       17 29082 2 2 85 PHE CB   C  -0.404   3.221   7.114 1.00 . B B . 379 PHE CB   1 1 
       17 29083 2 2 85 PHE CD1  C   0.487   5.561   7.272 1.00 . B B . 379 PHE CD1  1 1 
       17 29084 2 2 85 PHE CD2  C   2.027   3.788   6.860 1.00 . B B . 379 PHE CD2  1 1 
       17 29085 2 2 85 PHE CE1  C   1.524   6.474   7.237 1.00 . B B . 379 PHE CE1  1 1 
       17 29086 2 2 85 PHE CE2  C   3.068   4.696   6.826 1.00 . B B . 379 PHE CE2  1 1 
       17 29087 2 2 85 PHE CG   C   0.727   4.209   7.084 1.00 . B B . 379 PHE CG   1 1 
       17 29088 2 2 85 PHE CZ   C   2.816   6.040   7.014 1.00 . B B . 379 PHE CZ   1 1 
       17 29089 2 2 85 PHE H    H   0.451   1.477   8.824 1.00 . B B . 379 PHE H    1 1 
       17 29090 2 2 85 PHE HA   H  -1.043   3.940   9.025 1.00 . B B . 379 PHE HA   1 1 
       17 29091 2 2 85 PHE HB2  H  -0.033   2.282   6.732 1.00 . B B . 379 PHE HB2  1 1 
       17 29092 2 2 85 PHE HB3  H  -1.181   3.585   6.459 1.00 . B B . 379 PHE HB3  1 1 
       17 29093 2 2 85 PHE HD1  H  -0.522   5.901   7.447 1.00 . B B . 379 PHE HD1  1 1 
       17 29094 2 2 85 PHE HD2  H   2.225   2.736   6.712 1.00 . B B . 379 PHE HD2  1 1 
       17 29095 2 2 85 PHE HE1  H   1.325   7.525   7.384 1.00 . B B . 379 PHE HE1  1 1 
       17 29096 2 2 85 PHE HE2  H   4.078   4.353   6.651 1.00 . B B . 379 PHE HE2  1 1 
       17 29097 2 2 85 PHE HZ   H   3.628   6.752   6.986 1.00 . B B . 379 PHE HZ   1 1 
       17 29098 2 2 85 PHE N    N  -0.144   2.101   9.290 1.00 . B B . 379 PHE N    1 1 
       17 29099 2 2 85 PHE O    O  -3.379   3.183   8.316 1.00 . B B . 379 PHE O    1 1 
       17 29100 2 2 86 LEU C    C  -4.724   0.837   9.378 1.00 . B B . 380 LEU C    1 1 
       17 29101 2 2 86 LEU CA   C  -3.802   0.442   8.224 1.00 . B B . 380 LEU CA   1 1 
       17 29102 2 2 86 LEU CB   C  -3.627  -1.078   8.200 1.00 . B B . 380 LEU CB   1 1 
       17 29103 2 2 86 LEU CD1  C  -2.615  -3.128   7.182 1.00 . B B . 380 LEU CD1  1 1 
       17 29104 2 2 86 LEU CD2  C  -3.452  -1.295   5.705 1.00 . B B . 380 LEU CD2  1 1 
       17 29105 2 2 86 LEU CG   C  -2.797  -1.626   7.038 1.00 . B B . 380 LEU CG   1 1 
       17 29106 2 2 86 LEU H    H  -1.695   0.559   8.402 1.00 . B B . 380 LEU H    1 1 
       17 29107 2 2 86 LEU HA   H  -4.251   0.760   7.295 1.00 . B B . 380 LEU HA   1 1 
       17 29108 2 2 86 LEU HB2  H  -3.154  -1.377   9.124 1.00 . B B . 380 LEU HB2  1 1 
       17 29109 2 2 86 LEU HB3  H  -4.606  -1.530   8.155 1.00 . B B . 380 LEU HB3  1 1 
       17 29110 2 2 86 LEU HD11 H  -3.578  -3.613   7.134 1.00 . B B . 380 LEU HD11 1 1 
       17 29111 2 2 86 LEU HD12 H  -2.150  -3.345   8.133 1.00 . B B . 380 LEU HD12 1 1 
       17 29112 2 2 86 LEU HD13 H  -1.987  -3.493   6.382 1.00 . B B . 380 LEU HD13 1 1 
       17 29113 2 2 86 LEU HD21 H  -2.905  -1.774   4.906 1.00 . B B . 380 LEU HD21 1 1 
       17 29114 2 2 86 LEU HD22 H  -3.443  -0.226   5.555 1.00 . B B . 380 LEU HD22 1 1 
       17 29115 2 2 86 LEU HD23 H  -4.471  -1.650   5.706 1.00 . B B . 380 LEU HD23 1 1 
       17 29116 2 2 86 LEU HG   H  -1.819  -1.167   7.056 1.00 . B B . 380 LEU HG   1 1 
       17 29117 2 2 86 LEU N    N  -2.509   1.105   8.345 1.00 . B B . 380 LEU N    1 1 
       17 29118 2 2 86 LEU O    O  -4.262   1.054  10.499 1.00 . B B . 380 LEU O    1 1 
       17 29119 2 2 87 PRO C    C  -7.048   0.308  11.305 1.00 . B B . 381 PRO C    1 1 
       17 29120 2 2 87 PRO CA   C  -7.021   1.303  10.151 1.00 . B B . 381 PRO CA   1 1 
       17 29121 2 2 87 PRO CB   C  -8.362   1.291   9.407 1.00 . B B . 381 PRO CB   1 1 
       17 29122 2 2 87 PRO CD   C  -6.684   0.700   7.816 1.00 . B B . 381 PRO CD   1 1 
       17 29123 2 2 87 PRO CG   C  -8.007   1.391   7.963 1.00 . B B . 381 PRO CG   1 1 
       17 29124 2 2 87 PRO HA   H  -6.831   2.295  10.537 1.00 . B B . 381 PRO HA   1 1 
       17 29125 2 2 87 PRO HB2  H  -8.885   0.370   9.623 1.00 . B B . 381 PRO HB2  1 1 
       17 29126 2 2 87 PRO HB3  H  -8.960   2.131   9.724 1.00 . B B . 381 PRO HB3  1 1 
       17 29127 2 2 87 PRO HD2  H  -6.825  -0.356   7.637 1.00 . B B . 381 PRO HD2  1 1 
       17 29128 2 2 87 PRO HD3  H  -6.110   1.147   7.018 1.00 . B B . 381 PRO HD3  1 1 
       17 29129 2 2 87 PRO HG2  H  -8.759   0.895   7.365 1.00 . B B . 381 PRO HG2  1 1 
       17 29130 2 2 87 PRO HG3  H  -7.923   2.428   7.677 1.00 . B B . 381 PRO HG3  1 1 
       17 29131 2 2 87 PRO N    N  -6.043   0.934   9.121 1.00 . B B . 381 PRO N    1 1 
       17 29132 2 2 87 PRO O    O  -6.234  -0.614  11.364 1.00 . B B . 381 PRO O    1 1 
       17 29133 2 2 88 ASP C    C  -8.427  -1.811  12.934 1.00 . B B . 382 ASP C    1 1 
       17 29134 2 2 88 ASP CA   C  -8.129  -0.382  13.375 1.00 . B B . 382 ASP CA   1 1 
       17 29135 2 2 88 ASP CB   C  -9.240   0.122  14.298 1.00 . B B . 382 ASP CB   1 1 
       17 29136 2 2 88 ASP CG   C  -9.444  -0.779  15.501 1.00 . B B . 382 ASP CG   1 1 
       17 29137 2 2 88 ASP H    H  -8.611   1.253  12.119 1.00 . B B . 382 ASP H    1 1 
       17 29138 2 2 88 ASP HA   H  -7.193  -0.371  13.913 1.00 . B B . 382 ASP HA   1 1 
       17 29139 2 2 88 ASP HB2  H  -8.985   1.110  14.653 1.00 . B B . 382 ASP HB2  1 1 
       17 29140 2 2 88 ASP HB3  H -10.166   0.170  13.745 1.00 . B B . 382 ASP HB3  1 1 
       17 29141 2 2 88 ASP N    N  -7.992   0.500  12.220 1.00 . B B . 382 ASP N    1 1 
       17 29142 2 2 88 ASP O    O  -8.096  -2.767  13.635 1.00 . B B . 382 ASP O    1 1 
       17 29143 2 2 88 ASP OD1  O -10.250  -1.728  15.401 1.00 . B B . 382 ASP OD1  1 1 
       17 29144 2 2 88 ASP OD2  O  -8.800  -0.536  16.542 1.00 . B B . 382 ASP OD2  1 1 
       17 29145 2 2 89 ALA C    C -10.284  -4.036  12.186 1.00 . B B . 383 ALA C    1 1 
       17 29146 2 2 89 ALA CA   C  -9.399  -3.255  11.222 1.00 . B B . 383 ALA CA   1 1 
       17 29147 2 2 89 ALA CB   C  -8.138  -4.045  10.896 1.00 . B B . 383 ALA CB   1 1 
       17 29148 2 2 89 ALA H    H  -9.286  -1.141  11.257 1.00 . B B . 383 ALA H    1 1 
       17 29149 2 2 89 ALA HA   H  -9.941  -3.096  10.302 1.00 . B B . 383 ALA HA   1 1 
       17 29150 2 2 89 ALA HB1  H  -7.585  -4.231  11.805 1.00 . B B . 383 ALA HB1  1 1 
       17 29151 2 2 89 ALA HB2  H  -7.526  -3.479  10.211 1.00 . B B . 383 ALA HB2  1 1 
       17 29152 2 2 89 ALA HB3  H  -8.412  -4.986  10.442 1.00 . B B . 383 ALA HB3  1 1 
       17 29153 2 2 89 ALA N    N  -9.052  -1.946  11.766 1.00 . B B . 383 ALA N    1 1 
       17 29154 2 2 89 ALA O    O -11.521  -3.885  12.106 1.00 . B B . 383 ALA O    1 1 
       17 29155 2 2 89 ALA OXT  O  -9.736  -4.796  13.013 1.00 . B B . 383 ALA OXT  1 1 
       18 29156 1 1  1 ARG C    C  -7.252   6.742   2.834 1.00 . A A .   6 ARG C    1 1 
       18 29157 1 1  1 ARG CA   C  -8.590   6.085   2.516 1.00 . A A .   6 ARG CA   1 1 
       18 29158 1 1  1 ARG CB   C  -8.475   4.567   2.668 1.00 . A A .   6 ARG CB   1 1 
       18 29159 1 1  1 ARG CD   C  -9.627   2.333   2.614 1.00 . A A .   6 ARG CD   1 1 
       18 29160 1 1  1 ARG CG   C  -9.783   3.833   2.421 1.00 . A A .   6 ARG CG   1 1 
       18 29161 1 1  1 ARG CZ   C  -8.931   0.763   4.378 1.00 . A A .   6 ARG CZ   1 1 
       18 29162 1 1  1 ARG H1   H  -9.140   7.459   1.047 1.00 . A A .   6 ARG H1   1 1 
       18 29163 1 1  1 ARG H2   H  -9.956   5.982   0.943 1.00 . A A .   6 ARG H2   1 1 
       18 29164 1 1  1 ARG H3   H  -8.344   6.093   0.445 1.00 . A A .   6 ARG H3   1 1 
       18 29165 1 1  1 ARG HA   H  -9.330   6.453   3.213 1.00 . A A .   6 ARG HA   1 1 
       18 29166 1 1  1 ARG HB2  H  -7.742   4.200   1.965 1.00 . A A .   6 ARG HB2  1 1 
       18 29167 1 1  1 ARG HB3  H  -8.143   4.340   3.671 1.00 . A A .   6 ARG HB3  1 1 
       18 29168 1 1  1 ARG HD2  H -10.569   1.855   2.388 1.00 . A A .   6 ARG HD2  1 1 
       18 29169 1 1  1 ARG HD3  H  -8.869   1.972   1.934 1.00 . A A .   6 ARG HD3  1 1 
       18 29170 1 1  1 ARG HE   H  -9.209   2.721   4.636 1.00 . A A .   6 ARG HE   1 1 
       18 29171 1 1  1 ARG HG2  H -10.526   4.199   3.114 1.00 . A A .   6 ARG HG2  1 1 
       18 29172 1 1  1 ARG HG3  H -10.106   4.026   1.409 1.00 . A A .   6 ARG HG3  1 1 
       18 29173 1 1  1 ARG HH11 H  -9.210  -0.078   2.561 1.00 . A A .   6 ARG HH11 1 1 
       18 29174 1 1  1 ARG HH12 H  -8.723  -1.168   3.816 1.00 . A A .   6 ARG HH12 1 1 
       18 29175 1 1  1 ARG HH21 H  -8.569   1.293   6.294 1.00 . A A .   6 ARG HH21 1 1 
       18 29176 1 1  1 ARG HH22 H  -8.360  -0.388   5.938 1.00 . A A .   6 ARG HH22 1 1 
       18 29177 1 1  1 ARG N    N  -9.039   6.429   1.142 1.00 . A A .   6 ARG N    1 1 
       18 29178 1 1  1 ARG NE   N  -9.240   1.994   3.981 1.00 . A A .   6 ARG NE   1 1 
       18 29179 1 1  1 ARG NH1  N  -8.957  -0.243   3.515 1.00 . A A .   6 ARG NH1  1 1 
       18 29180 1 1  1 ARG NH2  N  -8.592   0.538   5.640 1.00 . A A .   6 ARG NH2  1 1 
       18 29181 1 1  1 ARG O    O  -6.778   7.601   2.089 1.00 . A A .   6 ARG O    1 1 
       18 29182 1 1  2 MET C    C  -4.380   5.772   4.704 1.00 . A A .   7 MET C    1 1 
       18 29183 1 1  2 MET CA   C  -5.366   6.886   4.368 1.00 . A A .   7 MET CA   1 1 
       18 29184 1 1  2 MET CB   C  -5.554   7.796   5.582 1.00 . A A .   7 MET CB   1 1 
       18 29185 1 1  2 MET CE   C  -4.608   8.112   8.679 1.00 . A A .   7 MET CE   1 1 
       18 29186 1 1  2 MET CG   C  -6.312   7.134   6.723 1.00 . A A .   7 MET CG   1 1 
       18 29187 1 1  2 MET H    H  -7.079   5.651   4.499 1.00 . A A .   7 MET H    1 1 
       18 29188 1 1  2 MET HA   H  -4.969   7.469   3.550 1.00 . A A .   7 MET HA   1 1 
       18 29189 1 1  2 MET HB2  H  -4.583   8.094   5.950 1.00 . A A .   7 MET HB2  1 1 
       18 29190 1 1  2 MET HB3  H  -6.101   8.676   5.278 1.00 . A A .   7 MET HB3  1 1 
       18 29191 1 1  2 MET HE1  H  -4.466   8.696   9.576 1.00 . A A .   7 MET HE1  1 1 
       18 29192 1 1  2 MET HE2  H  -4.016   8.530   7.879 1.00 . A A .   7 MET HE2  1 1 
       18 29193 1 1  2 MET HE3  H  -4.299   7.093   8.861 1.00 . A A .   7 MET HE3  1 1 
       18 29194 1 1  2 MET HG2  H  -7.330   6.960   6.406 1.00 . A A .   7 MET HG2  1 1 
       18 29195 1 1  2 MET HG3  H  -5.841   6.189   6.948 1.00 . A A .   7 MET HG3  1 1 
       18 29196 1 1  2 MET N    N  -6.649   6.336   3.946 1.00 . A A .   7 MET N    1 1 
       18 29197 1 1  2 MET O    O  -3.357   6.009   5.348 1.00 . A A .   7 MET O    1 1 
       18 29198 1 1  2 MET SD   S  -6.339   8.140   8.219 1.00 . A A .   7 MET SD   1 1 
       18 29199 1 1  3 ASN C    C  -3.191   2.900   3.235 1.00 . A A .   8 ASN C    1 1 
       18 29200 1 1  3 ASN CA   C  -3.833   3.409   4.523 1.00 . A A .   8 ASN CA   1 1 
       18 29201 1 1  3 ASN CB   C  -4.637   2.287   5.184 1.00 . A A .   8 ASN CB   1 1 
       18 29202 1 1  3 ASN CG   C  -5.428   2.768   6.387 1.00 . A A .   8 ASN CG   1 1 
       18 29203 1 1  3 ASN H    H  -5.515   4.433   3.747 1.00 . A A .   8 ASN H    1 1 
       18 29204 1 1  3 ASN HA   H  -3.053   3.725   5.198 1.00 . A A .   8 ASN HA   1 1 
       18 29205 1 1  3 ASN HB2  H  -5.329   1.877   4.464 1.00 . A A .   8 ASN HB2  1 1 
       18 29206 1 1  3 ASN HB3  H  -3.960   1.510   5.508 1.00 . A A .   8 ASN HB3  1 1 
       18 29207 1 1  3 ASN HD21 H  -4.046   4.145   6.786 1.00 . A A .   8 ASN HD21 1 1 
       18 29208 1 1  3 ASN HD22 H  -5.396   4.101   7.863 1.00 . A A .   8 ASN HD22 1 1 
       18 29209 1 1  3 ASN N    N  -4.690   4.558   4.262 1.00 . A A .   8 ASN N    1 1 
       18 29210 1 1  3 ASN ND2  N  -4.903   3.773   7.082 1.00 . A A .   8 ASN ND2  1 1 
       18 29211 1 1  3 ASN O    O  -1.969   2.918   3.091 1.00 . A A .   8 ASN O    1 1 
       18 29212 1 1  3 ASN OD1  O  -6.499   2.243   6.690 1.00 . A A .   8 ASN OD1  1 1 
       18 29213 1 1  4 ILE C    C  -3.503   3.028  -0.033 1.00 . A A .   9 ILE C    1 1 
       18 29214 1 1  4 ILE CA   C  -3.539   1.931   1.026 1.00 . A A .   9 ILE CA   1 1 
       18 29215 1 1  4 ILE CB   C  -4.420   0.775   0.514 1.00 . A A .   9 ILE CB   1 1 
       18 29216 1 1  4 ILE CD1  C  -3.380  -0.908   2.134 1.00 . A A .   9 ILE CD1  1 1 
       18 29217 1 1  4 ILE CG1  C  -4.650  -0.262   1.620 1.00 . A A .   9 ILE CG1  1 1 
       18 29218 1 1  4 ILE CG2  C  -3.787   0.127  -0.709 1.00 . A A .   9 ILE CG2  1 1 
       18 29219 1 1  4 ILE H    H  -4.989   2.463   2.475 1.00 . A A .   9 ILE H    1 1 
       18 29220 1 1  4 ILE HA   H  -2.538   1.554   1.177 1.00 . A A .   9 ILE HA   1 1 
       18 29221 1 1  4 ILE HB   H  -5.373   1.187   0.215 1.00 . A A .   9 ILE HB   1 1 
       18 29222 1 1  4 ILE HD11 H  -2.863  -1.387   1.316 1.00 . A A .   9 ILE HD11 1 1 
       18 29223 1 1  4 ILE HD12 H  -3.629  -1.645   2.883 1.00 . A A .   9 ILE HD12 1 1 
       18 29224 1 1  4 ILE HD13 H  -2.743  -0.153   2.571 1.00 . A A .   9 ILE HD13 1 1 
       18 29225 1 1  4 ILE HG12 H  -5.137   0.217   2.456 1.00 . A A .   9 ILE HG12 1 1 
       18 29226 1 1  4 ILE HG13 H  -5.289  -1.045   1.239 1.00 . A A .   9 ILE HG13 1 1 
       18 29227 1 1  4 ILE HG21 H  -2.803  -0.241  -0.453 1.00 . A A .   9 ILE HG21 1 1 
       18 29228 1 1  4 ILE HG22 H  -3.703   0.856  -1.501 1.00 . A A .   9 ILE HG22 1 1 
       18 29229 1 1  4 ILE HG23 H  -4.402  -0.696  -1.041 1.00 . A A .   9 ILE HG23 1 1 
       18 29230 1 1  4 ILE N    N  -4.025   2.448   2.302 1.00 . A A .   9 ILE N    1 1 
       18 29231 1 1  4 ILE O    O  -2.548   3.128  -0.804 1.00 . A A .   9 ILE O    1 1 
       18 29232 1 1  5 GLN C    C  -3.471   5.892  -0.899 1.00 . A A .  10 GLN C    1 1 
       18 29233 1 1  5 GLN CA   C  -4.651   4.933  -1.030 1.00 . A A .  10 GLN CA   1 1 
       18 29234 1 1  5 GLN CB   C  -5.964   5.693  -0.828 1.00 . A A .  10 GLN CB   1 1 
       18 29235 1 1  5 GLN CD   C  -6.277   6.341  -3.248 1.00 . A A .  10 GLN CD   1 1 
       18 29236 1 1  5 GLN CG   C  -6.171   6.828  -1.816 1.00 . A A .  10 GLN CG   1 1 
       18 29237 1 1  5 GLN H    H  -5.280   3.711   0.578 1.00 . A A .  10 GLN H    1 1 
       18 29238 1 1  5 GLN HA   H  -4.643   4.503  -2.020 1.00 . A A .  10 GLN HA   1 1 
       18 29239 1 1  5 GLN HB2  H  -6.785   4.999  -0.931 1.00 . A A .  10 GLN HB2  1 1 
       18 29240 1 1  5 GLN HB3  H  -5.977   6.106   0.169 1.00 . A A .  10 GLN HB3  1 1 
       18 29241 1 1  5 GLN HE21 H  -5.490   8.043  -3.910 1.00 . A A .  10 GLN HE21 1 1 
       18 29242 1 1  5 GLN HE22 H  -5.903   6.884  -5.123 1.00 . A A .  10 GLN HE22 1 1 
       18 29243 1 1  5 GLN HG2  H  -7.081   7.348  -1.561 1.00 . A A .  10 GLN HG2  1 1 
       18 29244 1 1  5 GLN HG3  H  -5.335   7.506  -1.744 1.00 . A A .  10 GLN HG3  1 1 
       18 29245 1 1  5 GLN N    N  -4.552   3.844  -0.065 1.00 . A A .  10 GLN N    1 1 
       18 29246 1 1  5 GLN NE2  N  -5.847   7.174  -4.189 1.00 . A A .  10 GLN NE2  1 1 
       18 29247 1 1  5 GLN O    O  -2.973   6.417  -1.896 1.00 . A A .  10 GLN O    1 1 
       18 29248 1 1  5 GLN OE1  O  -6.740   5.230  -3.506 1.00 . A A .  10 GLN OE1  1 1 
       18 29249 1 1  6 MET C    C  -0.639   6.522  -0.092 1.00 . A A .  11 MET C    1 1 
       18 29250 1 1  6 MET CA   C  -1.910   7.012   0.598 1.00 . A A .  11 MET CA   1 1 
       18 29251 1 1  6 MET CB   C  -1.677   7.135   2.105 1.00 . A A .  11 MET CB   1 1 
       18 29252 1 1  6 MET CE   C  -1.975   9.039   4.666 1.00 . A A .  11 MET CE   1 1 
       18 29253 1 1  6 MET CG   C  -0.564   8.102   2.472 1.00 . A A .  11 MET CG   1 1 
       18 29254 1 1  6 MET H    H  -3.467   5.663   1.086 1.00 . A A .  11 MET H    1 1 
       18 29255 1 1  6 MET HA   H  -2.167   7.983   0.203 1.00 . A A .  11 MET HA   1 1 
       18 29256 1 1  6 MET HB2  H  -2.589   7.477   2.571 1.00 . A A .  11 MET HB2  1 1 
       18 29257 1 1  6 MET HB3  H  -1.424   6.162   2.499 1.00 . A A .  11 MET HB3  1 1 
       18 29258 1 1  6 MET HE1  H  -2.027   9.208   5.731 1.00 . A A .  11 MET HE1  1 1 
       18 29259 1 1  6 MET HE2  H  -2.767   8.369   4.367 1.00 . A A .  11 MET HE2  1 1 
       18 29260 1 1  6 MET HE3  H  -2.084   9.979   4.146 1.00 . A A .  11 MET HE3  1 1 
       18 29261 1 1  6 MET HG2  H   0.366   7.726   2.075 1.00 . A A .  11 MET HG2  1 1 
       18 29262 1 1  6 MET HG3  H  -0.781   9.063   2.029 1.00 . A A .  11 MET HG3  1 1 
       18 29263 1 1  6 MET N    N  -3.029   6.114   0.334 1.00 . A A .  11 MET N    1 1 
       18 29264 1 1  6 MET O    O  -0.018   7.256  -0.863 1.00 . A A .  11 MET O    1 1 
       18 29265 1 1  6 MET SD   S  -0.391   8.312   4.254 1.00 . A A .  11 MET SD   1 1 
       18 29266 1 1  7 LEU C    C   0.838   4.709  -1.930 1.00 . A A .  12 LEU C    1 1 
       18 29267 1 1  7 LEU CA   C   0.941   4.698  -0.408 1.00 . A A .  12 LEU CA   1 1 
       18 29268 1 1  7 LEU CB   C   1.149   3.266   0.091 1.00 . A A .  12 LEU CB   1 1 
       18 29269 1 1  7 LEU CD1  C   1.289   1.626   1.982 1.00 . A A .  12 LEU CD1  1 1 
       18 29270 1 1  7 LEU CD2  C   2.299   3.900   2.231 1.00 . A A .  12 LEU CD2  1 1 
       18 29271 1 1  7 LEU CG   C   1.163   3.097   1.612 1.00 . A A .  12 LEU CG   1 1 
       18 29272 1 1  7 LEU H    H  -0.790   4.742   0.812 1.00 . A A .  12 LEU H    1 1 
       18 29273 1 1  7 LEU HA   H   1.785   5.301  -0.111 1.00 . A A .  12 LEU HA   1 1 
       18 29274 1 1  7 LEU HB2  H   0.359   2.649  -0.311 1.00 . A A .  12 LEU HB2  1 1 
       18 29275 1 1  7 LEU HB3  H   2.092   2.910  -0.294 1.00 . A A .  12 LEU HB3  1 1 
       18 29276 1 1  7 LEU HD11 H   1.296   1.523   3.056 1.00 . A A .  12 LEU HD11 1 1 
       18 29277 1 1  7 LEU HD12 H   2.208   1.231   1.577 1.00 . A A .  12 LEU HD12 1 1 
       18 29278 1 1  7 LEU HD13 H   0.452   1.079   1.573 1.00 . A A .  12 LEU HD13 1 1 
       18 29279 1 1  7 LEU HD21 H   3.242   3.563   1.823 1.00 . A A .  12 LEU HD21 1 1 
       18 29280 1 1  7 LEU HD22 H   2.299   3.758   3.301 1.00 . A A .  12 LEU HD22 1 1 
       18 29281 1 1  7 LEU HD23 H   2.164   4.947   2.006 1.00 . A A .  12 LEU HD23 1 1 
       18 29282 1 1  7 LEU HG   H   0.232   3.464   2.018 1.00 . A A .  12 LEU HG   1 1 
       18 29283 1 1  7 LEU N    N  -0.256   5.279   0.190 1.00 . A A .  12 LEU N    1 1 
       18 29284 1 1  7 LEU O    O   1.824   4.959  -2.628 1.00 . A A .  12 LEU O    1 1 
       18 29285 1 1  8 LEU C    C  -0.366   5.806  -4.473 1.00 . A A .  13 LEU C    1 1 
       18 29286 1 1  8 LEU CA   C  -0.599   4.421  -3.878 1.00 . A A .  13 LEU CA   1 1 
       18 29287 1 1  8 LEU CB   C  -2.025   3.956  -4.178 1.00 . A A .  13 LEU CB   1 1 
       18 29288 1 1  8 LEU CD1  C  -3.799   2.196  -3.972 1.00 . A A .  13 LEU CD1  1 1 
       18 29289 1 1  8 LEU CD2  C  -1.530   1.583  -4.820 1.00 . A A .  13 LEU CD2  1 1 
       18 29290 1 1  8 LEU CG   C  -2.309   2.483  -3.873 1.00 . A A .  13 LEU CG   1 1 
       18 29291 1 1  8 LEU H    H  -1.104   4.241  -1.830 1.00 . A A .  13 LEU H    1 1 
       18 29292 1 1  8 LEU HA   H   0.100   3.729  -4.324 1.00 . A A .  13 LEU HA   1 1 
       18 29293 1 1  8 LEU HB2  H  -2.708   4.560  -3.598 1.00 . A A .  13 LEU HB2  1 1 
       18 29294 1 1  8 LEU HB3  H  -2.224   4.127  -5.226 1.00 . A A .  13 LEU HB3  1 1 
       18 29295 1 1  8 LEU HD11 H  -4.335   2.828  -3.279 1.00 . A A .  13 LEU HD11 1 1 
       18 29296 1 1  8 LEU HD12 H  -3.984   1.160  -3.731 1.00 . A A .  13 LEU HD12 1 1 
       18 29297 1 1  8 LEU HD13 H  -4.139   2.397  -4.978 1.00 . A A .  13 LEU HD13 1 1 
       18 29298 1 1  8 LEU HD21 H  -1.756   1.852  -5.840 1.00 . A A .  13 LEU HD21 1 1 
       18 29299 1 1  8 LEU HD22 H  -1.809   0.554  -4.649 1.00 . A A .  13 LEU HD22 1 1 
       18 29300 1 1  8 LEU HD23 H  -0.471   1.702  -4.641 1.00 . A A .  13 LEU HD23 1 1 
       18 29301 1 1  8 LEU HG   H  -1.994   2.264  -2.863 1.00 . A A .  13 LEU HG   1 1 
       18 29302 1 1  8 LEU N    N  -0.361   4.436  -2.439 1.00 . A A .  13 LEU N    1 1 
       18 29303 1 1  8 LEU O    O   0.123   5.938  -5.594 1.00 . A A .  13 LEU O    1 1 
       18 29304 1 1  9 GLU C    C   0.931   8.560  -4.269 1.00 . A A .  14 GLU C    1 1 
       18 29305 1 1  9 GLU CA   C  -0.549   8.213  -4.153 1.00 . A A .  14 GLU CA   1 1 
       18 29306 1 1  9 GLU CB   C  -1.238   9.172  -3.180 1.00 . A A .  14 GLU CB   1 1 
       18 29307 1 1  9 GLU CD   C  -1.627  10.962  -4.919 1.00 . A A .  14 GLU CD   1 1 
       18 29308 1 1  9 GLU CG   C  -1.074  10.638  -3.546 1.00 . A A .  14 GLU CG   1 1 
       18 29309 1 1  9 GLU H    H  -1.108   6.664  -2.826 1.00 . A A .  14 GLU H    1 1 
       18 29310 1 1  9 GLU HA   H  -1.007   8.308  -5.126 1.00 . A A .  14 GLU HA   1 1 
       18 29311 1 1  9 GLU HB2  H  -2.294   8.945  -3.159 1.00 . A A .  14 GLU HB2  1 1 
       18 29312 1 1  9 GLU HB3  H  -0.828   9.021  -2.192 1.00 . A A .  14 GLU HB3  1 1 
       18 29313 1 1  9 GLU HG2  H  -1.594  11.238  -2.814 1.00 . A A .  14 GLU HG2  1 1 
       18 29314 1 1  9 GLU HG3  H  -0.023  10.883  -3.529 1.00 . A A .  14 GLU HG3  1 1 
       18 29315 1 1  9 GLU N    N  -0.721   6.835  -3.710 1.00 . A A .  14 GLU N    1 1 
       18 29316 1 1  9 GLU O    O   1.364   9.151  -5.258 1.00 . A A .  14 GLU O    1 1 
       18 29317 1 1  9 GLU OE1  O  -2.865  11.064  -5.051 1.00 . A A .  14 GLU OE1  1 1 
       18 29318 1 1  9 GLU OE2  O  -0.823  11.117  -5.862 1.00 . A A .  14 GLU OE2  1 1 
       18 29319 1 1 10 ALA C    C   3.812   7.823  -4.453 1.00 . A A .  15 ALA C    1 1 
       18 29320 1 1 10 ALA CA   C   3.134   8.455  -3.240 1.00 . A A .  15 ALA CA   1 1 
       18 29321 1 1 10 ALA CB   C   3.756   7.937  -1.953 1.00 . A A .  15 ALA CB   1 1 
       18 29322 1 1 10 ALA H    H   1.293   7.729  -2.484 1.00 . A A .  15 ALA H    1 1 
       18 29323 1 1 10 ALA HA   H   3.276   9.526  -3.277 1.00 . A A .  15 ALA HA   1 1 
       18 29324 1 1 10 ALA HB1  H   4.813   8.157  -1.949 1.00 . A A .  15 ALA HB1  1 1 
       18 29325 1 1 10 ALA HB2  H   3.611   6.869  -1.888 1.00 . A A .  15 ALA HB2  1 1 
       18 29326 1 1 10 ALA HB3  H   3.285   8.416  -1.107 1.00 . A A .  15 ALA HB3  1 1 
       18 29327 1 1 10 ALA N    N   1.701   8.190  -3.250 1.00 . A A .  15 ALA N    1 1 
       18 29328 1 1 10 ALA O    O   4.547   8.489  -5.186 1.00 . A A .  15 ALA O    1 1 
       18 29329 1 1 11 ALA C    C   3.692   6.422  -7.104 1.00 . A A .  16 ALA C    1 1 
       18 29330 1 1 11 ALA CA   C   4.137   5.808  -5.781 1.00 . A A .  16 ALA CA   1 1 
       18 29331 1 1 11 ALA CB   C   3.752   4.337  -5.721 1.00 . A A .  16 ALA CB   1 1 
       18 29332 1 1 11 ALA H    H   2.969   6.056  -4.035 1.00 . A A .  16 ALA H    1 1 
       18 29333 1 1 11 ALA HA   H   5.214   5.879  -5.707 1.00 . A A .  16 ALA HA   1 1 
       18 29334 1 1 11 ALA HB1  H   4.071   3.921  -4.777 1.00 . A A .  16 ALA HB1  1 1 
       18 29335 1 1 11 ALA HB2  H   4.231   3.806  -6.530 1.00 . A A .  16 ALA HB2  1 1 
       18 29336 1 1 11 ALA HB3  H   2.680   4.242  -5.812 1.00 . A A .  16 ALA HB3  1 1 
       18 29337 1 1 11 ALA N    N   3.559   6.532  -4.657 1.00 . A A .  16 ALA N    1 1 
       18 29338 1 1 11 ALA O    O   4.457   6.467  -8.067 1.00 . A A .  16 ALA O    1 1 
       18 29339 1 1 12 ASP C    C   2.612   8.830  -8.637 1.00 . A A .  17 ASP C    1 1 
       18 29340 1 1 12 ASP CA   C   1.902   7.514  -8.341 1.00 . A A .  17 ASP CA   1 1 
       18 29341 1 1 12 ASP CB   C   0.400   7.755  -8.173 1.00 . A A .  17 ASP CB   1 1 
       18 29342 1 1 12 ASP CG   C  -0.211   8.467  -9.365 1.00 . A A .  17 ASP CG   1 1 
       18 29343 1 1 12 ASP H    H   1.889   6.824  -6.339 1.00 . A A .  17 ASP H    1 1 
       18 29344 1 1 12 ASP HA   H   2.061   6.836  -9.166 1.00 . A A .  17 ASP HA   1 1 
       18 29345 1 1 12 ASP HB2  H  -0.098   6.805  -8.051 1.00 . A A .  17 ASP HB2  1 1 
       18 29346 1 1 12 ASP HB3  H   0.236   8.358  -7.292 1.00 . A A .  17 ASP HB3  1 1 
       18 29347 1 1 12 ASP N    N   2.451   6.895  -7.140 1.00 . A A .  17 ASP N    1 1 
       18 29348 1 1 12 ASP O    O   2.752   9.227  -9.794 1.00 . A A .  17 ASP O    1 1 
       18 29349 1 1 12 ASP OD1  O  -0.638   7.777 -10.314 1.00 . A A .  17 ASP OD1  1 1 
       18 29350 1 1 12 ASP OD2  O  -0.264   9.715  -9.346 1.00 . A A .  17 ASP OD2  1 1 
       18 29351 1 1 13 TYR C    C   5.145  10.566  -8.323 1.00 . A A .  18 TYR C    1 1 
       18 29352 1 1 13 TYR CA   C   3.762  10.773  -7.716 1.00 . A A .  18 TYR CA   1 1 
       18 29353 1 1 13 TYR CB   C   3.892  11.452  -6.349 1.00 . A A .  18 TYR CB   1 1 
       18 29354 1 1 13 TYR CD1  C   4.116  13.955  -6.604 1.00 . A A .  18 TYR CD1  1 1 
       18 29355 1 1 13 TYR CD2  C   6.086  12.690  -6.149 1.00 . A A .  18 TYR CD2  1 1 
       18 29356 1 1 13 TYR CE1  C   4.863  15.119  -6.622 1.00 . A A .  18 TYR CE1  1 1 
       18 29357 1 1 13 TYR CE2  C   6.839  13.849  -6.163 1.00 . A A .  18 TYR CE2  1 1 
       18 29358 1 1 13 TYR CG   C   4.714  12.723  -6.369 1.00 . A A .  18 TYR CG   1 1 
       18 29359 1 1 13 TYR CZ   C   6.223  15.060  -6.400 1.00 . A A .  18 TYR CZ   1 1 
       18 29360 1 1 13 TYR H    H   2.912   9.132  -6.684 1.00 . A A .  18 TYR H    1 1 
       18 29361 1 1 13 TYR HA   H   3.183  11.406  -8.371 1.00 . A A .  18 TYR HA   1 1 
       18 29362 1 1 13 TYR HB2  H   2.908  11.702  -5.985 1.00 . A A .  18 TYR HB2  1 1 
       18 29363 1 1 13 TYR HB3  H   4.361  10.765  -5.660 1.00 . A A .  18 TYR HB3  1 1 
       18 29364 1 1 13 TYR HD1  H   3.051  13.998  -6.777 1.00 . A A .  18 TYR HD1  1 1 
       18 29365 1 1 13 TYR HD2  H   6.567  11.739  -5.966 1.00 . A A .  18 TYR HD2  1 1 
       18 29366 1 1 13 TYR HE1  H   4.381  16.067  -6.807 1.00 . A A .  18 TYR HE1  1 1 
       18 29367 1 1 13 TYR HE2  H   7.904  13.803  -5.990 1.00 . A A .  18 TYR HE2  1 1 
       18 29368 1 1 13 TYR HH   H   7.795  16.059  -6.877 1.00 . A A .  18 TYR HH   1 1 
       18 29369 1 1 13 TYR N    N   3.060   9.502  -7.579 1.00 . A A .  18 TYR N    1 1 
       18 29370 1 1 13 TYR O    O   5.459  11.111  -9.381 1.00 . A A .  18 TYR O    1 1 
       18 29371 1 1 13 TYR OH   O   6.969  16.217  -6.414 1.00 . A A .  18 TYR OH   1 1 
       18 29372 1 1 14 LEU C    C   7.312   8.923  -9.519 1.00 . A A .  19 LEU C    1 1 
       18 29373 1 1 14 LEU CA   C   7.321   9.493  -8.103 1.00 . A A .  19 LEU CA   1 1 
       18 29374 1 1 14 LEU CB   C   8.012   8.512  -7.155 1.00 . A A .  19 LEU CB   1 1 
       18 29375 1 1 14 LEU CD1  C   8.522   7.770  -4.818 1.00 . A A .  19 LEU CD1  1 1 
       18 29376 1 1 14 LEU CD2  C   8.733  10.186  -5.434 1.00 . A A .  19 LEU CD2  1 1 
       18 29377 1 1 14 LEU CG   C   7.964   8.895  -5.676 1.00 . A A .  19 LEU CG   1 1 
       18 29378 1 1 14 LEU H    H   5.652   9.365  -6.804 1.00 . A A .  19 LEU H    1 1 
       18 29379 1 1 14 LEU HA   H   7.869  10.423  -8.106 1.00 . A A .  19 LEU HA   1 1 
       18 29380 1 1 14 LEU HB2  H   7.545   7.545  -7.270 1.00 . A A .  19 LEU HB2  1 1 
       18 29381 1 1 14 LEU HB3  H   9.047   8.430  -7.447 1.00 . A A .  19 LEU HB3  1 1 
       18 29382 1 1 14 LEU HD11 H   9.551   7.586  -5.091 1.00 . A A .  19 LEU HD11 1 1 
       18 29383 1 1 14 LEU HD12 H   7.942   6.873  -4.978 1.00 . A A .  19 LEU HD12 1 1 
       18 29384 1 1 14 LEU HD13 H   8.470   8.051  -3.777 1.00 . A A .  19 LEU HD13 1 1 
       18 29385 1 1 14 LEU HD21 H   9.769  10.043  -5.703 1.00 . A A .  19 LEU HD21 1 1 
       18 29386 1 1 14 LEU HD22 H   8.666  10.454  -4.390 1.00 . A A .  19 LEU HD22 1 1 
       18 29387 1 1 14 LEU HD23 H   8.310  10.975  -6.037 1.00 . A A .  19 LEU HD23 1 1 
       18 29388 1 1 14 LEU HG   H   6.935   9.056  -5.387 1.00 . A A .  19 LEU HG   1 1 
       18 29389 1 1 14 LEU N    N   5.966   9.773  -7.641 1.00 . A A .  19 LEU N    1 1 
       18 29390 1 1 14 LEU O    O   8.048   9.387 -10.389 1.00 . A A .  19 LEU O    1 1 
       18 29391 1 1 15 GLU C    C   5.942   8.288 -12.109 1.00 . A A .  20 GLU C    1 1 
       18 29392 1 1 15 GLU CA   C   6.368   7.277 -11.049 1.00 . A A .  20 GLU CA   1 1 
       18 29393 1 1 15 GLU CB   C   5.368   6.117 -10.993 1.00 . A A .  20 GLU CB   1 1 
       18 29394 1 1 15 GLU CD   C   4.823   5.822 -13.451 1.00 . A A .  20 GLU CD   1 1 
       18 29395 1 1 15 GLU CG   C   5.417   5.196 -12.203 1.00 . A A .  20 GLU CG   1 1 
       18 29396 1 1 15 GLU H    H   5.915   7.590  -9.002 1.00 . A A .  20 GLU H    1 1 
       18 29397 1 1 15 GLU HA   H   7.341   6.890 -11.308 1.00 . A A .  20 GLU HA   1 1 
       18 29398 1 1 15 GLU HB2  H   5.572   5.526 -10.112 1.00 . A A .  20 GLU HB2  1 1 
       18 29399 1 1 15 GLU HB3  H   4.371   6.524 -10.917 1.00 . A A .  20 GLU HB3  1 1 
       18 29400 1 1 15 GLU HG2  H   6.447   4.942 -12.405 1.00 . A A .  20 GLU HG2  1 1 
       18 29401 1 1 15 GLU HG3  H   4.866   4.296 -11.974 1.00 . A A .  20 GLU HG3  1 1 
       18 29402 1 1 15 GLU N    N   6.475   7.914  -9.739 1.00 . A A .  20 GLU N    1 1 
       18 29403 1 1 15 GLU O    O   6.502   8.324 -13.205 1.00 . A A .  20 GLU O    1 1 
       18 29404 1 1 15 GLU OE1  O   3.588   5.996 -13.497 1.00 . A A .  20 GLU OE1  1 1 
       18 29405 1 1 15 GLU OE2  O   5.594   6.134 -14.383 1.00 . A A .  20 GLU OE2  1 1 
       18 29406 1 1 16 ARG C    C   3.901   9.480 -13.968 1.00 . A A .  21 ARG C    1 1 
       18 29407 1 1 16 ARG CA   C   4.437  10.121 -12.691 1.00 . A A .  21 ARG CA   1 1 
       18 29408 1 1 16 ARG CB   C   5.532  11.136 -13.032 1.00 . A A .  21 ARG CB   1 1 
       18 29409 1 1 16 ARG CD   C   6.209  13.166 -14.348 1.00 . A A .  21 ARG CD   1 1 
       18 29410 1 1 16 ARG CG   C   5.062  12.255 -13.946 1.00 . A A .  21 ARG CG   1 1 
       18 29411 1 1 16 ARG CZ   C   6.586  15.106 -15.816 1.00 . A A .  21 ARG CZ   1 1 
       18 29412 1 1 16 ARG H    H   4.548   9.028 -10.881 1.00 . A A .  21 ARG H    1 1 
       18 29413 1 1 16 ARG HA   H   3.626  10.636 -12.195 1.00 . A A .  21 ARG HA   1 1 
       18 29414 1 1 16 ARG HB2  H   5.896  11.578 -12.115 1.00 . A A .  21 ARG HB2  1 1 
       18 29415 1 1 16 ARG HB3  H   6.346  10.620 -13.519 1.00 . A A .  21 ARG HB3  1 1 
       18 29416 1 1 16 ARG HD2  H   6.652  13.582 -13.455 1.00 . A A .  21 ARG HD2  1 1 
       18 29417 1 1 16 ARG HD3  H   6.948  12.581 -14.876 1.00 . A A .  21 ARG HD3  1 1 
       18 29418 1 1 16 ARG HE   H   4.797  14.362 -15.344 1.00 . A A .  21 ARG HE   1 1 
       18 29419 1 1 16 ARG HG2  H   4.631  11.822 -14.836 1.00 . A A .  21 ARG HG2  1 1 
       18 29420 1 1 16 ARG HG3  H   4.314  12.839 -13.429 1.00 . A A .  21 ARG HG3  1 1 
       18 29421 1 1 16 ARG HH11 H   8.270  14.267 -15.074 1.00 . A A .  21 ARG HH11 1 1 
       18 29422 1 1 16 ARG HH12 H   8.515  15.633 -16.113 1.00 . A A .  21 ARG HH12 1 1 
       18 29423 1 1 16 ARG HH21 H   5.109  16.157 -16.708 1.00 . A A .  21 ARG HH21 1 1 
       18 29424 1 1 16 ARG HH22 H   6.717  16.706 -17.042 1.00 . A A .  21 ARG HH22 1 1 
       18 29425 1 1 16 ARG N    N   4.948   9.107 -11.772 1.00 . A A .  21 ARG N    1 1 
       18 29426 1 1 16 ARG NE   N   5.763  14.257 -15.209 1.00 . A A .  21 ARG NE   1 1 
       18 29427 1 1 16 ARG NH1  N   7.899  14.992 -15.655 1.00 . A A .  21 ARG NH1  1 1 
       18 29428 1 1 16 ARG NH2  N   6.097  16.069 -16.584 1.00 . A A .  21 ARG NH2  1 1 
       18 29429 1 1 16 ARG O    O   4.687   9.322 -14.927 1.00 . A A .  21 ARG O    1 1 
       18 29430 1 1 16 ARG OXT  O   2.700   9.141 -13.999 1.00 . A A .  21 ARG OXT  1 1 
       18 29431 2 2  1 SER C    C  -6.800  13.590   8.067 1.00 . B B . 295 SER C    1 1 
       18 29432 2 2  1 SER CA   C  -7.853  13.631   9.170 1.00 . B B . 295 SER CA   1 1 
       18 29433 2 2  1 SER CB   C  -8.510  12.258   9.310 1.00 . B B . 295 SER CB   1 1 
       18 29434 2 2  1 SER H1   H  -8.436  15.603   8.815 1.00 . B B . 295 SER H1   1 1 
       18 29435 2 2  1 SER H2   H  -9.590  14.684   9.642 1.00 . B B . 295 SER H2   1 1 
       18 29436 2 2  1 SER H3   H  -9.358  14.454   7.983 1.00 . B B . 295 SER H3   1 1 
       18 29437 2 2  1 SER HA   H  -7.368  13.887  10.101 1.00 . B B . 295 SER HA   1 1 
       18 29438 2 2  1 SER HB2  H  -7.754  11.519   9.531 1.00 . B B . 295 SER HB2  1 1 
       18 29439 2 2  1 SER HB3  H  -9.231  12.286  10.115 1.00 . B B . 295 SER HB3  1 1 
       18 29440 2 2  1 SER HG   H -10.106  12.107   8.185 1.00 . B B . 295 SER HG   1 1 
       18 29441 2 2  1 SER N    N  -8.880  14.665   8.883 1.00 . B B . 295 SER N    1 1 
       18 29442 2 2  1 SER O    O  -5.802  12.878   8.174 1.00 . B B . 295 SER O    1 1 
       18 29443 2 2  1 SER OG   O  -9.175  11.885   8.116 1.00 . B B . 295 SER OG   1 1 
       18 29444 2 2  2 LEU C    C  -6.125  15.795   5.237 1.00 . B B . 296 LEU C    1 1 
       18 29445 2 2  2 LEU CA   C  -6.107  14.414   5.883 1.00 . B B . 296 LEU CA   1 1 
       18 29446 2 2  2 LEU CB   C  -6.469  13.347   4.845 1.00 . B B . 296 LEU CB   1 1 
       18 29447 2 2  2 LEU CD1  C  -4.133  12.716   4.174 1.00 . B B . 296 LEU CD1  1 1 
       18 29448 2 2  2 LEU CD2  C  -6.044  12.268   2.623 1.00 . B B . 296 LEU CD2  1 1 
       18 29449 2 2  2 LEU CG   C  -5.485  13.209   3.681 1.00 . B B . 296 LEU CG   1 1 
       18 29450 2 2  2 LEU H    H  -7.848  14.902   6.982 1.00 . B B . 296 LEU H    1 1 
       18 29451 2 2  2 LEU HA   H  -5.115  14.217   6.258 1.00 . B B . 296 LEU HA   1 1 
       18 29452 2 2  2 LEU HB2  H  -6.534  12.393   5.348 1.00 . B B . 296 LEU HB2  1 1 
       18 29453 2 2  2 LEU HB3  H  -7.440  13.586   4.439 1.00 . B B . 296 LEU HB3  1 1 
       18 29454 2 2  2 LEU HD11 H  -4.257  11.766   4.673 1.00 . B B . 296 LEU HD11 1 1 
       18 29455 2 2  2 LEU HD12 H  -3.718  13.434   4.866 1.00 . B B . 296 LEU HD12 1 1 
       18 29456 2 2  2 LEU HD13 H  -3.464  12.597   3.335 1.00 . B B . 296 LEU HD13 1 1 
       18 29457 2 2  2 LEU HD21 H  -6.234  11.302   3.065 1.00 . B B . 296 LEU HD21 1 1 
       18 29458 2 2  2 LEU HD22 H  -5.328  12.162   1.821 1.00 . B B . 296 LEU HD22 1 1 
       18 29459 2 2  2 LEU HD23 H  -6.966  12.673   2.232 1.00 . B B . 296 LEU HD23 1 1 
       18 29460 2 2  2 LEU HG   H  -5.340  14.177   3.224 1.00 . B B . 296 LEU HG   1 1 
       18 29461 2 2  2 LEU N    N  -7.033  14.359   7.007 1.00 . B B . 296 LEU N    1 1 
       18 29462 2 2  2 LEU O    O  -5.192  16.174   4.528 1.00 . B B . 296 LEU O    1 1 
       18 29463 2 2  3 GLN C    C  -6.634  18.915   5.807 1.00 . B B . 297 GLN C    1 1 
       18 29464 2 2  3 GLN CA   C  -7.341  17.886   4.933 1.00 . B B . 297 GLN CA   1 1 
       18 29465 2 2  3 GLN CB   C  -8.821  18.245   4.804 1.00 . B B . 297 GLN CB   1 1 
       18 29466 2 2  3 GLN CD   C -11.092  17.603   3.899 1.00 . B B . 297 GLN CD   1 1 
       18 29467 2 2  3 GLN CG   C  -9.615  17.261   3.960 1.00 . B B . 297 GLN CG   1 1 
       18 29468 2 2  3 GLN H    H  -7.905  16.186   6.061 1.00 . B B . 297 GLN H    1 1 
       18 29469 2 2  3 GLN HA   H  -6.889  17.890   3.952 1.00 . B B . 297 GLN HA   1 1 
       18 29470 2 2  3 GLN HB2  H  -9.260  18.277   5.790 1.00 . B B . 297 GLN HB2  1 1 
       18 29471 2 2  3 GLN HB3  H  -8.905  19.222   4.351 1.00 . B B . 297 GLN HB3  1 1 
       18 29472 2 2  3 GLN HE21 H -10.788  18.738   2.295 1.00 . B B . 297 GLN HE21 1 1 
       18 29473 2 2  3 GLN HE22 H -12.420  18.648   2.853 1.00 . B B . 297 GLN HE22 1 1 
       18 29474 2 2  3 GLN HG2  H  -9.219  17.264   2.956 1.00 . B B . 297 GLN HG2  1 1 
       18 29475 2 2  3 GLN HG3  H  -9.506  16.274   4.385 1.00 . B B . 297 GLN HG3  1 1 
       18 29476 2 2  3 GLN N    N  -7.195  16.545   5.488 1.00 . B B . 297 GLN N    1 1 
       18 29477 2 2  3 GLN NE2  N -11.472  18.412   2.917 1.00 . B B . 297 GLN NE2  1 1 
       18 29478 2 2  3 GLN O    O  -6.692  20.116   5.540 1.00 . B B . 297 GLN O    1 1 
       18 29479 2 2  3 GLN OE1  O -11.881  17.144   4.725 1.00 . B B . 297 GLN OE1  1 1 
       18 29480 2 2  4 ASN C    C  -4.051  19.965   7.088 1.00 . B B . 298 ASN C    1 1 
       18 29481 2 2  4 ASN CA   C  -5.249  19.313   7.771 1.00 . B B . 298 ASN CA   1 1 
       18 29482 2 2  4 ASN CB   C  -4.783  18.528   8.998 1.00 . B B . 298 ASN CB   1 1 
       18 29483 2 2  4 ASN CG   C  -5.941  18.025   9.839 1.00 . B B . 298 ASN CG   1 1 
       18 29484 2 2  4 ASN H    H  -5.953  17.469   7.008 1.00 . B B . 298 ASN H    1 1 
       18 29485 2 2  4 ASN HA   H  -5.931  20.087   8.089 1.00 . B B . 298 ASN HA   1 1 
       18 29486 2 2  4 ASN HB2  H  -4.204  17.677   8.674 1.00 . B B . 298 ASN HB2  1 1 
       18 29487 2 2  4 ASN HB3  H  -4.166  19.166   9.613 1.00 . B B . 298 ASN HB3  1 1 
       18 29488 2 2  4 ASN HD21 H  -4.828  18.145  11.482 1.00 . B B . 298 ASN HD21 1 1 
       18 29489 2 2  4 ASN HD22 H  -6.446  17.582  11.710 1.00 . B B . 298 ASN HD22 1 1 
       18 29490 2 2  4 ASN N    N  -5.965  18.436   6.852 1.00 . B B . 298 ASN N    1 1 
       18 29491 2 2  4 ASN ND2  N  -5.716  17.905  11.143 1.00 . B B . 298 ASN ND2  1 1 
       18 29492 2 2  4 ASN O    O  -3.656  19.570   5.991 1.00 . B B . 298 ASN O    1 1 
       18 29493 2 2  4 ASN OD1  O  -7.024  17.747   9.324 1.00 . B B . 298 ASN OD1  1 1 
       18 29494 2 2  5 ASN C    C  -1.043  20.876   7.445 1.00 . B B . 299 ASN C    1 1 
       18 29495 2 2  5 ASN CA   C  -2.321  21.675   7.214 1.00 . B B . 299 ASN CA   1 1 
       18 29496 2 2  5 ASN CB   C  -2.196  23.056   7.864 1.00 . B B . 299 ASN CB   1 1 
       18 29497 2 2  5 ASN CG   C  -3.387  23.947   7.567 1.00 . B B . 299 ASN CG   1 1 
       18 29498 2 2  5 ASN H    H  -3.842  21.236   8.618 1.00 . B B . 299 ASN H    1 1 
       18 29499 2 2  5 ASN HA   H  -2.468  21.799   6.153 1.00 . B B . 299 ASN HA   1 1 
       18 29500 2 2  5 ASN HB2  H  -2.119  22.936   8.934 1.00 . B B . 299 ASN HB2  1 1 
       18 29501 2 2  5 ASN HB3  H  -1.303  23.542   7.496 1.00 . B B . 299 ASN HB3  1 1 
       18 29502 2 2  5 ASN HD21 H  -2.225  25.560   7.629 1.00 . B B . 299 ASN HD21 1 1 
       18 29503 2 2  5 ASN HD22 H  -3.897  25.851   7.299 1.00 . B B . 299 ASN HD22 1 1 
       18 29504 2 2  5 ASN N    N  -3.477  20.966   7.749 1.00 . B B . 299 ASN N    1 1 
       18 29505 2 2  5 ASN ND2  N  -3.145  25.251   7.491 1.00 . B B . 299 ASN ND2  1 1 
       18 29506 2 2  5 ASN O    O  -0.961  20.077   8.379 1.00 . B B . 299 ASN O    1 1 
       18 29507 2 2  5 ASN OD1  O  -4.510  23.471   7.407 1.00 . B B . 299 ASN OD1  1 1 
       18 29508 2 2  6 GLN C    C   1.024  18.881   6.689 1.00 . B B . 300 GLN C    1 1 
       18 29509 2 2  6 GLN CA   C   1.227  20.396   6.692 1.00 . B B . 300 GLN CA   1 1 
       18 29510 2 2  6 GLN CB   C   1.961  20.821   7.965 1.00 . B B . 300 GLN CB   1 1 
       18 29511 2 2  6 GLN CD   C   2.820  22.736   9.365 1.00 . B B . 300 GLN CD   1 1 
       18 29512 2 2  6 GLN CG   C   2.278  22.302   8.017 1.00 . B B . 300 GLN CG   1 1 
       18 29513 2 2  6 GLN H    H  -0.180  21.744   5.863 1.00 . B B . 300 GLN H    1 1 
       18 29514 2 2  6 GLN HA   H   1.825  20.670   5.836 1.00 . B B . 300 GLN HA   1 1 
       18 29515 2 2  6 GLN HB2  H   1.352  20.573   8.820 1.00 . B B . 300 GLN HB2  1 1 
       18 29516 2 2  6 GLN HB3  H   2.892  20.278   8.026 1.00 . B B . 300 GLN HB3  1 1 
       18 29517 2 2  6 GLN HE21 H   4.678  22.353   8.768 1.00 . B B . 300 GLN HE21 1 1 
       18 29518 2 2  6 GLN HE22 H   4.516  22.945  10.383 1.00 . B B . 300 GLN HE22 1 1 
       18 29519 2 2  6 GLN HG2  H   3.018  22.520   7.263 1.00 . B B . 300 GLN HG2  1 1 
       18 29520 2 2  6 GLN HG3  H   1.376  22.860   7.809 1.00 . B B . 300 GLN HG3  1 1 
       18 29521 2 2  6 GLN N    N  -0.050  21.095   6.586 1.00 . B B . 300 GLN N    1 1 
       18 29522 2 2  6 GLN NE2  N   4.138  22.672   9.521 1.00 . B B . 300 GLN NE2  1 1 
       18 29523 2 2  6 GLN O    O   0.981  18.253   7.746 1.00 . B B . 300 GLN O    1 1 
       18 29524 2 2  6 GLN OE1  O   2.065  23.124  10.255 1.00 . B B . 300 GLN OE1  1 1 
       18 29525 2 2  7 PRO C    C   1.971  16.037   5.599 1.00 . B B . 301 PRO C    1 1 
       18 29526 2 2  7 PRO CA   C   0.686  16.827   5.369 1.00 . B B . 301 PRO CA   1 1 
       18 29527 2 2  7 PRO CB   C   0.208  16.666   3.926 1.00 . B B . 301 PRO CB   1 1 
       18 29528 2 2  7 PRO CD   C   0.906  18.944   4.178 1.00 . B B . 301 PRO CD   1 1 
       18 29529 2 2  7 PRO CG   C   0.831  17.805   3.195 1.00 . B B . 301 PRO CG   1 1 
       18 29530 2 2  7 PRO HA   H  -0.078  16.474   6.045 1.00 . B B . 301 PRO HA   1 1 
       18 29531 2 2  7 PRO HB2  H   0.543  15.715   3.537 1.00 . B B . 301 PRO HB2  1 1 
       18 29532 2 2  7 PRO HB3  H  -0.869  16.718   3.891 1.00 . B B . 301 PRO HB3  1 1 
       18 29533 2 2  7 PRO HD2  H   1.822  19.498   4.043 1.00 . B B . 301 PRO HD2  1 1 
       18 29534 2 2  7 PRO HD3  H   0.051  19.594   4.066 1.00 . B B . 301 PRO HD3  1 1 
       18 29535 2 2  7 PRO HG2  H   1.822  17.530   2.865 1.00 . B B . 301 PRO HG2  1 1 
       18 29536 2 2  7 PRO HG3  H   0.216  18.079   2.352 1.00 . B B . 301 PRO HG3  1 1 
       18 29537 2 2  7 PRO N    N   0.886  18.273   5.495 1.00 . B B . 301 PRO N    1 1 
       18 29538 2 2  7 PRO O    O   2.763  15.837   4.678 1.00 . B B . 301 PRO O    1 1 
       18 29539 2 2  8 VAL C    C   3.241  13.393   6.680 1.00 . B B . 302 VAL C    1 1 
       18 29540 2 2  8 VAL CA   C   3.363  14.826   7.187 1.00 . B B . 302 VAL CA   1 1 
       18 29541 2 2  8 VAL CB   C   3.591  14.802   8.712 1.00 . B B . 302 VAL CB   1 1 
       18 29542 2 2  8 VAL CG1  C   4.889  14.081   9.047 1.00 . B B . 302 VAL CG1  1 1 
       18 29543 2 2  8 VAL CG2  C   3.597  16.214   9.276 1.00 . B B . 302 VAL CG2  1 1 
       18 29544 2 2  8 VAL H    H   1.516  15.800   7.532 1.00 . B B . 302 VAL H    1 1 
       18 29545 2 2  8 VAL HA   H   4.217  15.295   6.722 1.00 . B B . 302 VAL HA   1 1 
       18 29546 2 2  8 VAL HB   H   2.777  14.259   9.168 1.00 . B B . 302 VAL HB   1 1 
       18 29547 2 2  8 VAL HG11 H   5.715  14.587   8.568 1.00 . B B . 302 VAL HG11 1 1 
       18 29548 2 2  8 VAL HG12 H   4.837  13.063   8.694 1.00 . B B . 302 VAL HG12 1 1 
       18 29549 2 2  8 VAL HG13 H   5.037  14.085  10.116 1.00 . B B . 302 VAL HG13 1 1 
       18 29550 2 2  8 VAL HG21 H   2.648  16.688   9.071 1.00 . B B . 302 VAL HG21 1 1 
       18 29551 2 2  8 VAL HG22 H   4.390  16.783   8.814 1.00 . B B . 302 VAL HG22 1 1 
       18 29552 2 2  8 VAL HG23 H   3.755  16.174  10.343 1.00 . B B . 302 VAL HG23 1 1 
       18 29553 2 2  8 VAL N    N   2.177  15.599   6.838 1.00 . B B . 302 VAL N    1 1 
       18 29554 2 2  8 VAL O    O   4.229  12.781   6.269 1.00 . B B . 302 VAL O    1 1 
       18 29555 2 2  9 GLU C    C   2.208  11.311   4.820 1.00 . B B . 303 GLU C    1 1 
       18 29556 2 2  9 GLU CA   C   1.756  11.506   6.263 1.00 . B B . 303 GLU CA   1 1 
       18 29557 2 2  9 GLU CB   C   0.266  11.185   6.391 1.00 . B B . 303 GLU CB   1 1 
       18 29558 2 2  9 GLU CD   C  -0.135  12.317   8.615 1.00 . B B . 303 GLU CD   1 1 
       18 29559 2 2  9 GLU CG   C  -0.197  11.023   7.828 1.00 . B B . 303 GLU CG   1 1 
       18 29560 2 2  9 GLU H    H   1.279  13.410   7.054 1.00 . B B . 303 GLU H    1 1 
       18 29561 2 2  9 GLU HA   H   2.311  10.834   6.898 1.00 . B B . 303 GLU HA   1 1 
       18 29562 2 2  9 GLU HB2  H  -0.303  11.983   5.939 1.00 . B B . 303 GLU HB2  1 1 
       18 29563 2 2  9 GLU HB3  H   0.063  10.266   5.863 1.00 . B B . 303 GLU HB3  1 1 
       18 29564 2 2  9 GLU HG2  H  -1.216  10.671   7.825 1.00 . B B . 303 GLU HG2  1 1 
       18 29565 2 2  9 GLU HG3  H   0.432  10.292   8.315 1.00 . B B . 303 GLU HG3  1 1 
       18 29566 2 2  9 GLU N    N   2.021  12.867   6.715 1.00 . B B . 303 GLU N    1 1 
       18 29567 2 2  9 GLU O    O   2.695  10.242   4.453 1.00 . B B . 303 GLU O    1 1 
       18 29568 2 2  9 GLU OE1  O  -1.083  13.123   8.507 1.00 . B B . 303 GLU OE1  1 1 
       18 29569 2 2  9 GLU OE2  O   0.862  12.526   9.337 1.00 . B B . 303 GLU OE2  1 1 
       18 29570 2 2 10 PHE C    C   3.936  12.036   2.484 1.00 . B B . 304 PHE C    1 1 
       18 29571 2 2 10 PHE CA   C   2.438  12.294   2.606 1.00 . B B . 304 PHE CA   1 1 
       18 29572 2 2 10 PHE CB   C   2.067  13.600   1.901 1.00 . B B . 304 PHE CB   1 1 
       18 29573 2 2 10 PHE CD1  C   1.528  12.797  -0.414 1.00 . B B . 304 PHE CD1  1 1 
       18 29574 2 2 10 PHE CD2  C   3.321  14.346  -0.140 1.00 . B B . 304 PHE CD2  1 1 
       18 29575 2 2 10 PHE CE1  C   1.749  12.778  -1.778 1.00 . B B . 304 PHE CE1  1 1 
       18 29576 2 2 10 PHE CE2  C   3.546  14.331  -1.503 1.00 . B B . 304 PHE CE2  1 1 
       18 29577 2 2 10 PHE CG   C   2.310  13.580   0.419 1.00 . B B . 304 PHE CG   1 1 
       18 29578 2 2 10 PHE CZ   C   2.760  13.547  -2.324 1.00 . B B . 304 PHE CZ   1 1 
       18 29579 2 2 10 PHE H    H   1.646  13.173   4.360 1.00 . B B . 304 PHE H    1 1 
       18 29580 2 2 10 PHE HA   H   1.905  11.477   2.141 1.00 . B B . 304 PHE HA   1 1 
       18 29581 2 2 10 PHE HB2  H   1.019  13.803   2.062 1.00 . B B . 304 PHE HB2  1 1 
       18 29582 2 2 10 PHE HB3  H   2.651  14.406   2.323 1.00 . B B . 304 PHE HB3  1 1 
       18 29583 2 2 10 PHE HD1  H   0.737  12.196   0.010 1.00 . B B . 304 PHE HD1  1 1 
       18 29584 2 2 10 PHE HD2  H   3.936  14.959   0.501 1.00 . B B . 304 PHE HD2  1 1 
       18 29585 2 2 10 PHE HE1  H   1.133  12.163  -2.418 1.00 . B B . 304 PHE HE1  1 1 
       18 29586 2 2 10 PHE HE2  H   4.337  14.934  -1.927 1.00 . B B . 304 PHE HE2  1 1 
       18 29587 2 2 10 PHE HZ   H   2.934  13.534  -3.389 1.00 . B B . 304 PHE HZ   1 1 
       18 29588 2 2 10 PHE N    N   2.043  12.349   4.008 1.00 . B B . 304 PHE N    1 1 
       18 29589 2 2 10 PHE O    O   4.372  11.195   1.696 1.00 . B B . 304 PHE O    1 1 
       18 29590 2 2 11 ASN C    C   6.555  11.203   3.683 1.00 . B B . 305 ASN C    1 1 
       18 29591 2 2 11 ASN CA   C   6.168  12.617   3.266 1.00 . B B . 305 ASN CA   1 1 
       18 29592 2 2 11 ASN CB   C   6.815  13.637   4.206 1.00 . B B . 305 ASN CB   1 1 
       18 29593 2 2 11 ASN CG   C   8.329  13.666   4.088 1.00 . B B . 305 ASN CG   1 1 
       18 29594 2 2 11 ASN H    H   4.310  13.424   3.877 1.00 . B B . 305 ASN H    1 1 
       18 29595 2 2 11 ASN HA   H   6.517  12.793   2.260 1.00 . B B . 305 ASN HA   1 1 
       18 29596 2 2 11 ASN HB2  H   6.438  14.621   3.972 1.00 . B B . 305 ASN HB2  1 1 
       18 29597 2 2 11 ASN HB3  H   6.557  13.391   5.226 1.00 . B B . 305 ASN HB3  1 1 
       18 29598 2 2 11 ASN HD21 H   8.358  15.577   4.638 1.00 . B B . 305 ASN HD21 1 1 
       18 29599 2 2 11 ASN HD22 H   9.897  14.868   4.306 1.00 . B B . 305 ASN HD22 1 1 
       18 29600 2 2 11 ASN N    N   4.719  12.767   3.274 1.00 . B B . 305 ASN N    1 1 
       18 29601 2 2 11 ASN ND2  N   8.921  14.820   4.373 1.00 . B B . 305 ASN ND2  1 1 
       18 29602 2 2 11 ASN O    O   7.443  10.590   3.090 1.00 . B B . 305 ASN O    1 1 
       18 29603 2 2 11 ASN OD1  O   8.959  12.665   3.749 1.00 . B B . 305 ASN OD1  1 1 
       18 29604 2 2 12 HIS C    C   5.778   8.305   4.143 1.00 . B B . 306 HIS C    1 1 
       18 29605 2 2 12 HIS CA   C   6.145   9.343   5.201 1.00 . B B . 306 HIS CA   1 1 
       18 29606 2 2 12 HIS CB   C   5.361   9.085   6.489 1.00 . B B . 306 HIS CB   1 1 
       18 29607 2 2 12 HIS CD2  C   5.290   6.527   6.924 1.00 . B B . 306 HIS CD2  1 1 
       18 29608 2 2 12 HIS CE1  C   6.710   6.447   8.593 1.00 . B B . 306 HIS CE1  1 1 
       18 29609 2 2 12 HIS CG   C   5.713   7.792   7.159 1.00 . B B . 306 HIS CG   1 1 
       18 29610 2 2 12 HIS H    H   5.187  11.232   5.145 1.00 . B B . 306 HIS H    1 1 
       18 29611 2 2 12 HIS HA   H   7.200   9.269   5.409 1.00 . B B . 306 HIS HA   1 1 
       18 29612 2 2 12 HIS HB2  H   5.560   9.884   7.189 1.00 . B B . 306 HIS HB2  1 1 
       18 29613 2 2 12 HIS HB3  H   4.304   9.067   6.263 1.00 . B B . 306 HIS HB3  1 1 
       18 29614 2 2 12 HIS HD1  H   7.079   8.460   8.619 1.00 . B B . 306 HIS HD1  1 1 
       18 29615 2 2 12 HIS HD2  H   4.584   6.216   6.166 1.00 . B B . 306 HIS HD2  1 1 
       18 29616 2 2 12 HIS HE1  H   7.334   6.081   9.395 1.00 . B B . 306 HIS HE1  1 1 
       18 29617 2 2 12 HIS HE2  H   5.797   4.744   7.913 1.00 . B B . 306 HIS HE2  1 1 
       18 29618 2 2 12 HIS N    N   5.879  10.690   4.708 1.00 . B B . 306 HIS N    1 1 
       18 29619 2 2 12 HIS ND1  N   6.600   7.707   8.212 1.00 . B B . 306 HIS ND1  1 1 
       18 29620 2 2 12 HIS NE2  N   5.924   5.711   7.829 1.00 . B B . 306 HIS NE2  1 1 
       18 29621 2 2 12 HIS O    O   6.380   7.233   4.077 1.00 . B B . 306 HIS O    1 1 
       18 29622 2 2 13 ALA C    C   5.423   7.576   1.194 1.00 . B B . 307 ALA C    1 1 
       18 29623 2 2 13 ALA CA   C   4.343   7.737   2.258 1.00 . B B . 307 ALA CA   1 1 
       18 29624 2 2 13 ALA CB   C   3.058   8.258   1.633 1.00 . B B . 307 ALA CB   1 1 
       18 29625 2 2 13 ALA H    H   4.346   9.501   3.426 1.00 . B B . 307 ALA H    1 1 
       18 29626 2 2 13 ALA HA   H   4.136   6.770   2.697 1.00 . B B . 307 ALA HA   1 1 
       18 29627 2 2 13 ALA HB1  H   2.699   7.549   0.903 1.00 . B B . 307 ALA HB1  1 1 
       18 29628 2 2 13 ALA HB2  H   3.251   9.205   1.151 1.00 . B B . 307 ALA HB2  1 1 
       18 29629 2 2 13 ALA HB3  H   2.313   8.393   2.402 1.00 . B B . 307 ALA HB3  1 1 
       18 29630 2 2 13 ALA N    N   4.788   8.633   3.318 1.00 . B B . 307 ALA N    1 1 
       18 29631 2 2 13 ALA O    O   5.813   6.458   0.856 1.00 . B B . 307 ALA O    1 1 
       18 29632 2 2 14 ILE C    C   8.237   8.082   0.196 1.00 . B B . 308 ILE C    1 1 
       18 29633 2 2 14 ILE CA   C   6.945   8.681  -0.352 1.00 . B B . 308 ILE CA   1 1 
       18 29634 2 2 14 ILE CB   C   7.229  10.097  -0.897 1.00 . B B . 308 ILE CB   1 1 
       18 29635 2 2 14 ILE CD1  C   6.184  12.023  -2.208 1.00 . B B . 308 ILE CD1  1 1 
       18 29636 2 2 14 ILE CG1  C   5.980  10.657  -1.585 1.00 . B B . 308 ILE CG1  1 1 
       18 29637 2 2 14 ILE CG2  C   8.411  10.072  -1.860 1.00 . B B . 308 ILE CG2  1 1 
       18 29638 2 2 14 ILE H    H   5.553   9.563   0.981 1.00 . B B . 308 ILE H    1 1 
       18 29639 2 2 14 ILE HA   H   6.595   8.067  -1.169 1.00 . B B . 308 ILE HA   1 1 
       18 29640 2 2 14 ILE HB   H   7.489  10.733  -0.065 1.00 . B B . 308 ILE HB   1 1 
       18 29641 2 2 14 ILE HD11 H   6.559  12.706  -1.461 1.00 . B B . 308 ILE HD11 1 1 
       18 29642 2 2 14 ILE HD12 H   5.242  12.389  -2.590 1.00 . B B . 308 ILE HD12 1 1 
       18 29643 2 2 14 ILE HD13 H   6.895  11.947  -3.018 1.00 . B B . 308 ILE HD13 1 1 
       18 29644 2 2 14 ILE HG12 H   5.676   9.980  -2.370 1.00 . B B . 308 ILE HG12 1 1 
       18 29645 2 2 14 ILE HG13 H   5.185  10.738  -0.859 1.00 . B B . 308 ILE HG13 1 1 
       18 29646 2 2 14 ILE HG21 H   9.273   9.655  -1.362 1.00 . B B . 308 ILE HG21 1 1 
       18 29647 2 2 14 ILE HG22 H   8.635  11.079  -2.182 1.00 . B B . 308 ILE HG22 1 1 
       18 29648 2 2 14 ILE HG23 H   8.163   9.466  -2.719 1.00 . B B . 308 ILE HG23 1 1 
       18 29649 2 2 14 ILE N    N   5.905   8.701   0.671 1.00 . B B . 308 ILE N    1 1 
       18 29650 2 2 14 ILE O    O   8.965   7.394  -0.520 1.00 . B B . 308 ILE O    1 1 
       18 29651 2 2 15 ASN C    C   9.687   6.311   2.196 1.00 . B B . 309 ASN C    1 1 
       18 29652 2 2 15 ASN CA   C   9.719   7.835   2.115 1.00 . B B . 309 ASN CA   1 1 
       18 29653 2 2 15 ASN CB   C   9.857   8.432   3.518 1.00 . B B . 309 ASN CB   1 1 
       18 29654 2 2 15 ASN CG   C  11.194   8.114   4.162 1.00 . B B . 309 ASN CG   1 1 
       18 29655 2 2 15 ASN H    H   7.894   8.901   1.986 1.00 . B B . 309 ASN H    1 1 
       18 29656 2 2 15 ASN HA   H  10.568   8.135   1.519 1.00 . B B . 309 ASN HA   1 1 
       18 29657 2 2 15 ASN HB2  H   9.758   9.505   3.456 1.00 . B B . 309 ASN HB2  1 1 
       18 29658 2 2 15 ASN HB3  H   9.073   8.039   4.147 1.00 . B B . 309 ASN HB3  1 1 
       18 29659 2 2 15 ASN HD21 H  11.128   9.816   5.189 1.00 . B B . 309 ASN HD21 1 1 
       18 29660 2 2 15 ASN HD22 H  12.524   8.832   5.454 1.00 . B B . 309 ASN HD22 1 1 
       18 29661 2 2 15 ASN N    N   8.515   8.347   1.468 1.00 . B B . 309 ASN N    1 1 
       18 29662 2 2 15 ASN ND2  N  11.663   9.011   5.021 1.00 . B B . 309 ASN ND2  1 1 
       18 29663 2 2 15 ASN O    O  10.653   5.640   1.834 1.00 . B B . 309 ASN O    1 1 
       18 29664 2 2 15 ASN OD1  O  11.799   7.076   3.892 1.00 . B B . 309 ASN OD1  1 1 
       18 29665 2 2 16 TYR C    C   8.544   3.639   1.453 1.00 . B B . 310 TYR C    1 1 
       18 29666 2 2 16 TYR CA   C   8.402   4.330   2.808 1.00 . B B . 310 TYR CA   1 1 
       18 29667 2 2 16 TYR CB   C   7.034   4.018   3.419 1.00 . B B . 310 TYR CB   1 1 
       18 29668 2 2 16 TYR CD1  C   7.439   1.869   4.683 1.00 . B B . 310 TYR CD1  1 1 
       18 29669 2 2 16 TYR CD2  C   5.908   1.831   2.856 1.00 . B B . 310 TYR CD2  1 1 
       18 29670 2 2 16 TYR CE1  C   7.217   0.524   4.903 1.00 . B B . 310 TYR CE1  1 1 
       18 29671 2 2 16 TYR CE2  C   5.680   0.486   3.070 1.00 . B B . 310 TYR CE2  1 1 
       18 29672 2 2 16 TYR CG   C   6.791   2.545   3.656 1.00 . B B . 310 TYR CG   1 1 
       18 29673 2 2 16 TYR CZ   C   6.336  -0.163   4.094 1.00 . B B . 310 TYR CZ   1 1 
       18 29674 2 2 16 TYR H    H   7.837   6.364   2.948 1.00 . B B . 310 TYR H    1 1 
       18 29675 2 2 16 TYR HA   H   9.175   3.965   3.468 1.00 . B B . 310 TYR HA   1 1 
       18 29676 2 2 16 TYR HB2  H   6.950   4.524   4.368 1.00 . B B . 310 TYR HB2  1 1 
       18 29677 2 2 16 TYR HB3  H   6.263   4.379   2.755 1.00 . B B . 310 TYR HB3  1 1 
       18 29678 2 2 16 TYR HD1  H   8.129   2.411   5.314 1.00 . B B . 310 TYR HD1  1 1 
       18 29679 2 2 16 TYR HD2  H   5.396   2.342   2.054 1.00 . B B . 310 TYR HD2  1 1 
       18 29680 2 2 16 TYR HE1  H   7.730   0.017   5.706 1.00 . B B . 310 TYR HE1  1 1 
       18 29681 2 2 16 TYR HE2  H   4.990  -0.052   2.437 1.00 . B B . 310 TYR HE2  1 1 
       18 29682 2 2 16 TYR HH   H   5.977  -1.659   5.246 1.00 . B B . 310 TYR HH   1 1 
       18 29683 2 2 16 TYR N    N   8.569   5.774   2.676 1.00 . B B . 310 TYR N    1 1 
       18 29684 2 2 16 TYR O    O   9.345   2.714   1.295 1.00 . B B . 310 TYR O    1 1 
       18 29685 2 2 16 TYR OH   O   6.111  -1.503   4.309 1.00 . B B . 310 TYR OH   1 1 
       18 29686 2 2 17 VAL C    C   9.203   3.609  -1.445 1.00 . B B . 311 VAL C    1 1 
       18 29687 2 2 17 VAL CA   C   7.795   3.526  -0.861 1.00 . B B . 311 VAL CA   1 1 
       18 29688 2 2 17 VAL CB   C   6.810   4.247  -1.802 1.00 . B B . 311 VAL CB   1 1 
       18 29689 2 2 17 VAL CG1  C   6.868   3.654  -3.203 1.00 . B B . 311 VAL CG1  1 1 
       18 29690 2 2 17 VAL CG2  C   5.395   4.175  -1.248 1.00 . B B . 311 VAL CG2  1 1 
       18 29691 2 2 17 VAL H    H   7.137   4.827   0.672 1.00 . B B . 311 VAL H    1 1 
       18 29692 2 2 17 VAL HA   H   7.505   2.488  -0.793 1.00 . B B . 311 VAL HA   1 1 
       18 29693 2 2 17 VAL HB   H   7.096   5.286  -1.864 1.00 . B B . 311 VAL HB   1 1 
       18 29694 2 2 17 VAL HG11 H   6.140   4.143  -3.831 1.00 . B B . 311 VAL HG11 1 1 
       18 29695 2 2 17 VAL HG12 H   6.652   2.598  -3.156 1.00 . B B . 311 VAL HG12 1 1 
       18 29696 2 2 17 VAL HG13 H   7.856   3.801  -3.615 1.00 . B B . 311 VAL HG13 1 1 
       18 29697 2 2 17 VAL HG21 H   5.374   4.601  -0.257 1.00 . B B . 311 VAL HG21 1 1 
       18 29698 2 2 17 VAL HG22 H   5.079   3.143  -1.202 1.00 . B B . 311 VAL HG22 1 1 
       18 29699 2 2 17 VAL HG23 H   4.727   4.728  -1.892 1.00 . B B . 311 VAL HG23 1 1 
       18 29700 2 2 17 VAL N    N   7.758   4.093   0.481 1.00 . B B . 311 VAL N    1 1 
       18 29701 2 2 17 VAL O    O   9.660   2.689  -2.125 1.00 . B B . 311 VAL O    1 1 
       18 29702 2 2 18 ASN C    C  12.199   3.923  -1.014 1.00 . B B . 312 ASN C    1 1 
       18 29703 2 2 18 ASN CA   C  11.244   4.920  -1.657 1.00 . B B . 312 ASN CA   1 1 
       18 29704 2 2 18 ASN CB   C  11.703   6.351  -1.366 1.00 . B B . 312 ASN CB   1 1 
       18 29705 2 2 18 ASN CG   C  13.104   6.630  -1.875 1.00 . B B . 312 ASN CG   1 1 
       18 29706 2 2 18 ASN H    H   9.465   5.413  -0.624 1.00 . B B . 312 ASN H    1 1 
       18 29707 2 2 18 ASN HA   H  11.240   4.762  -2.725 1.00 . B B . 312 ASN HA   1 1 
       18 29708 2 2 18 ASN HB2  H  11.024   7.043  -1.843 1.00 . B B . 312 ASN HB2  1 1 
       18 29709 2 2 18 ASN HB3  H  11.687   6.516  -0.299 1.00 . B B . 312 ASN HB3  1 1 
       18 29710 2 2 18 ASN HD21 H  12.828   5.388  -3.405 1.00 . B B . 312 ASN HD21 1 1 
       18 29711 2 2 18 ASN HD22 H  14.374   6.157  -3.331 1.00 . B B . 312 ASN HD22 1 1 
       18 29712 2 2 18 ASN N    N   9.885   4.716  -1.169 1.00 . B B . 312 ASN N    1 1 
       18 29713 2 2 18 ASN ND2  N  13.472   5.994  -2.982 1.00 . B B . 312 ASN ND2  1 1 
       18 29714 2 2 18 ASN O    O  13.155   3.467  -1.644 1.00 . B B . 312 ASN O    1 1 
       18 29715 2 2 18 ASN OD1  O  13.847   7.412  -1.282 1.00 . B B . 312 ASN OD1  1 1 
       18 29716 2 2 19 LYS C    C  12.691   1.256   0.341 1.00 . B B . 313 LYS C    1 1 
       18 29717 2 2 19 LYS CA   C  12.768   2.639   0.975 1.00 . B B . 313 LYS CA   1 1 
       18 29718 2 2 19 LYS CB   C  12.343   2.561   2.442 1.00 . B B . 313 LYS CB   1 1 
       18 29719 2 2 19 LYS CD   C  12.664   1.482   4.695 1.00 . B B . 313 LYS CD   1 1 
       18 29720 2 2 19 LYS CE   C  13.078   2.739   5.441 1.00 . B B . 313 LYS CE   1 1 
       18 29721 2 2 19 LYS CG   C  13.113   1.521   3.242 1.00 . B B . 313 LYS CG   1 1 
       18 29722 2 2 19 LYS H    H  11.159   3.984   0.694 1.00 . B B . 313 LYS H    1 1 
       18 29723 2 2 19 LYS HA   H  13.789   2.988   0.922 1.00 . B B . 313 LYS HA   1 1 
       18 29724 2 2 19 LYS HB2  H  12.498   3.526   2.902 1.00 . B B . 313 LYS HB2  1 1 
       18 29725 2 2 19 LYS HB3  H  11.293   2.314   2.488 1.00 . B B . 313 LYS HB3  1 1 
       18 29726 2 2 19 LYS HD2  H  11.588   1.396   4.728 1.00 . B B . 313 LYS HD2  1 1 
       18 29727 2 2 19 LYS HD3  H  13.110   0.624   5.176 1.00 . B B . 313 LYS HD3  1 1 
       18 29728 2 2 19 LYS HE2  H  14.151   2.846   5.373 1.00 . B B . 313 LYS HE2  1 1 
       18 29729 2 2 19 LYS HE3  H  12.602   3.590   4.978 1.00 . B B . 313 LYS HE3  1 1 
       18 29730 2 2 19 LYS HG2  H  12.948   0.549   2.802 1.00 . B B . 313 LYS HG2  1 1 
       18 29731 2 2 19 LYS HG3  H  14.165   1.760   3.207 1.00 . B B . 313 LYS HG3  1 1 
       18 29732 2 2 19 LYS HZ1  H  13.127   1.862   7.336 1.00 . B B . 313 LYS HZ1  1 1 
       18 29733 2 2 19 LYS HZ2  H  11.655   2.609   6.964 1.00 . B B . 313 LYS HZ2  1 1 
       18 29734 2 2 19 LYS HZ3  H  13.003   3.549   7.365 1.00 . B B . 313 LYS HZ3  1 1 
       18 29735 2 2 19 LYS N    N  11.934   3.586   0.246 1.00 . B B . 313 LYS N    1 1 
       18 29736 2 2 19 LYS NZ   N  12.689   2.687   6.877 1.00 . B B . 313 LYS NZ   1 1 
       18 29737 2 2 19 LYS O    O  13.714   0.621   0.093 1.00 . B B . 313 LYS O    1 1 
       18 29738 2 2 20 ILE C    C  11.847  -0.561  -1.934 1.00 . B B . 314 ILE C    1 1 
       18 29739 2 2 20 ILE CA   C  11.272  -0.518  -0.521 1.00 . B B . 314 ILE CA   1 1 
       18 29740 2 2 20 ILE CB   C   9.778  -0.896  -0.575 1.00 . B B . 314 ILE CB   1 1 
       18 29741 2 2 20 ILE CD1  C   7.698  -1.201   0.864 1.00 . B B . 314 ILE CD1  1 1 
       18 29742 2 2 20 ILE CG1  C   9.183  -0.907   0.835 1.00 . B B . 314 ILE CG1  1 1 
       18 29743 2 2 20 ILE CG2  C   9.596  -2.252  -1.245 1.00 . B B . 314 ILE CG2  1 1 
       18 29744 2 2 20 ILE H    H  10.691   1.344   0.310 1.00 . B B . 314 ILE H    1 1 
       18 29745 2 2 20 ILE HA   H  11.785  -1.248   0.089 1.00 . B B . 314 ILE HA   1 1 
       18 29746 2 2 20 ILE HB   H   9.263  -0.156  -1.169 1.00 . B B . 314 ILE HB   1 1 
       18 29747 2 2 20 ILE HD11 H   7.167  -0.422   0.337 1.00 . B B . 314 ILE HD11 1 1 
       18 29748 2 2 20 ILE HD12 H   7.358  -1.239   1.888 1.00 . B B . 314 ILE HD12 1 1 
       18 29749 2 2 20 ILE HD13 H   7.509  -2.151   0.387 1.00 . B B . 314 ILE HD13 1 1 
       18 29750 2 2 20 ILE HG12 H   9.680  -1.665   1.422 1.00 . B B . 314 ILE HG12 1 1 
       18 29751 2 2 20 ILE HG13 H   9.340   0.058   1.294 1.00 . B B . 314 ILE HG13 1 1 
       18 29752 2 2 20 ILE HG21 H   8.545  -2.502  -1.275 1.00 . B B . 314 ILE HG21 1 1 
       18 29753 2 2 20 ILE HG22 H  10.129  -3.006  -0.684 1.00 . B B . 314 ILE HG22 1 1 
       18 29754 2 2 20 ILE HG23 H   9.984  -2.212  -2.252 1.00 . B B . 314 ILE HG23 1 1 
       18 29755 2 2 20 ILE N    N  11.472   0.793   0.086 1.00 . B B . 314 ILE N    1 1 
       18 29756 2 2 20 ILE O    O  12.402  -1.573  -2.359 1.00 . B B . 314 ILE O    1 1 
       18 29757 2 2 21 LYS C    C  13.739   0.629  -4.054 1.00 . B B . 315 LYS C    1 1 
       18 29758 2 2 21 LYS CA   C  12.212   0.637  -4.023 1.00 . B B . 315 LYS CA   1 1 
       18 29759 2 2 21 LYS CB   C  11.684   1.906  -4.695 1.00 . B B . 315 LYS CB   1 1 
       18 29760 2 2 21 LYS CD   C  11.448   3.264  -6.794 1.00 . B B . 315 LYS CD   1 1 
       18 29761 2 2 21 LYS CE   C  11.794   3.368  -8.271 1.00 . B B . 315 LYS CE   1 1 
       18 29762 2 2 21 LYS CG   C  12.017   1.997  -6.175 1.00 . B B . 315 LYS CG   1 1 
       18 29763 2 2 21 LYS H    H  11.262   1.323  -2.259 1.00 . B B . 315 LYS H    1 1 
       18 29764 2 2 21 LYS HA   H  11.849  -0.223  -4.564 1.00 . B B . 315 LYS HA   1 1 
       18 29765 2 2 21 LYS HB2  H  10.610   1.937  -4.587 1.00 . B B . 315 LYS HB2  1 1 
       18 29766 2 2 21 LYS HB3  H  12.111   2.765  -4.198 1.00 . B B . 315 LYS HB3  1 1 
       18 29767 2 2 21 LYS HD2  H  10.374   3.254  -6.687 1.00 . B B . 315 LYS HD2  1 1 
       18 29768 2 2 21 LYS HD3  H  11.856   4.120  -6.276 1.00 . B B . 315 LYS HD3  1 1 
       18 29769 2 2 21 LYS HE2  H  12.868   3.342  -8.379 1.00 . B B . 315 LYS HE2  1 1 
       18 29770 2 2 21 LYS HE3  H  11.361   2.524  -8.790 1.00 . B B . 315 LYS HE3  1 1 
       18 29771 2 2 21 LYS HG2  H  13.090   2.001  -6.293 1.00 . B B . 315 LYS HG2  1 1 
       18 29772 2 2 21 LYS HG3  H  11.600   1.140  -6.681 1.00 . B B . 315 LYS HG3  1 1 
       18 29773 2 2 21 LYS HZ1  H  10.241   4.668  -8.782 1.00 . B B . 315 LYS HZ1  1 1 
       18 29774 2 2 21 LYS HZ2  H  11.524   4.667  -9.884 1.00 . B B . 315 LYS HZ2  1 1 
       18 29775 2 2 21 LYS HZ3  H  11.691   5.450  -8.395 1.00 . B B . 315 LYS HZ3  1 1 
       18 29776 2 2 21 LYS N    N  11.712   0.547  -2.655 1.00 . B B . 315 LYS N    1 1 
       18 29777 2 2 21 LYS NZ   N  11.277   4.626  -8.875 1.00 . B B . 315 LYS NZ   1 1 
       18 29778 2 2 21 LYS O    O  14.345   0.122  -4.999 1.00 . B B . 315 LYS O    1 1 
       18 29779 2 2 22 ASN C    C  16.397  -0.083  -2.487 1.00 . B B . 316 ASN C    1 1 
       18 29780 2 2 22 ASN CA   C  15.810   1.253  -2.935 1.00 . B B . 316 ASN CA   1 1 
       18 29781 2 2 22 ASN CB   C  16.237   2.362  -1.969 1.00 . B B . 316 ASN CB   1 1 
       18 29782 2 2 22 ASN CG   C  17.746   2.467  -1.831 1.00 . B B . 316 ASN CG   1 1 
       18 29783 2 2 22 ASN H    H  13.817   1.575  -2.294 1.00 . B B . 316 ASN H    1 1 
       18 29784 2 2 22 ASN HA   H  16.188   1.484  -3.920 1.00 . B B . 316 ASN HA   1 1 
       18 29785 2 2 22 ASN HB2  H  15.861   3.308  -2.330 1.00 . B B . 316 ASN HB2  1 1 
       18 29786 2 2 22 ASN HB3  H  15.818   2.161  -0.994 1.00 . B B . 316 ASN HB3  1 1 
       18 29787 2 2 22 ASN HD21 H  17.992   1.881  -3.716 1.00 . B B . 316 ASN HD21 1 1 
       18 29788 2 2 22 ASN HD22 H  19.441   2.218  -2.839 1.00 . B B . 316 ASN HD22 1 1 
       18 29789 2 2 22 ASN N    N  14.354   1.191  -3.018 1.00 . B B . 316 ASN N    1 1 
       18 29790 2 2 22 ASN ND2  N  18.466   2.157  -2.904 1.00 . B B . 316 ASN ND2  1 1 
       18 29791 2 2 22 ASN O    O  17.355  -0.579  -3.079 1.00 . B B . 316 ASN O    1 1 
       18 29792 2 2 22 ASN OD1  O  18.258   2.827  -0.771 1.00 . B B . 316 ASN OD1  1 1 
       18 29793 2 2 23 ARG C    C  16.126  -3.051  -1.938 1.00 . B B . 317 ARG C    1 1 
       18 29794 2 2 23 ARG CA   C  16.288  -1.936  -0.911 1.00 . B B . 317 ARG CA   1 1 
       18 29795 2 2 23 ARG CB   C  15.526  -2.299   0.366 1.00 . B B . 317 ARG CB   1 1 
       18 29796 2 2 23 ARG CD   C  17.139  -1.302   2.020 1.00 . B B . 317 ARG CD   1 1 
       18 29797 2 2 23 ARG CG   C  15.712  -1.302   1.498 1.00 . B B . 317 ARG CG   1 1 
       18 29798 2 2 23 ARG CZ   C  18.466  -0.176   3.758 1.00 . B B . 317 ARG CZ   1 1 
       18 29799 2 2 23 ARG H    H  15.055  -0.219  -1.013 1.00 . B B . 317 ARG H    1 1 
       18 29800 2 2 23 ARG HA   H  17.336  -1.831  -0.674 1.00 . B B . 317 ARG HA   1 1 
       18 29801 2 2 23 ARG HB2  H  14.472  -2.358   0.138 1.00 . B B . 317 ARG HB2  1 1 
       18 29802 2 2 23 ARG HB3  H  15.864  -3.266   0.709 1.00 . B B . 317 ARG HB3  1 1 
       18 29803 2 2 23 ARG HD2  H  17.387  -2.299   2.354 1.00 . B B . 317 ARG HD2  1 1 
       18 29804 2 2 23 ARG HD3  H  17.802  -1.016   1.217 1.00 . B B . 317 ARG HD3  1 1 
       18 29805 2 2 23 ARG HE   H  16.523   0.130   3.428 1.00 . B B . 317 ARG HE   1 1 
       18 29806 2 2 23 ARG HG2  H  15.473  -0.314   1.136 1.00 . B B . 317 ARG HG2  1 1 
       18 29807 2 2 23 ARG HG3  H  15.043  -1.562   2.306 1.00 . B B . 317 ARG HG3  1 1 
       18 29808 2 2 23 ARG HH11 H  19.501  -1.493   2.624 1.00 . B B . 317 ARG HH11 1 1 
       18 29809 2 2 23 ARG HH12 H  20.419  -0.692   3.854 1.00 . B B . 317 ARG HH12 1 1 
       18 29810 2 2 23 ARG HH21 H  17.721   1.189   5.049 1.00 . B B . 317 ARG HH21 1 1 
       18 29811 2 2 23 ARG HH22 H  19.407   0.836   5.233 1.00 . B B . 317 ARG HH22 1 1 
       18 29812 2 2 23 ARG N    N  15.817  -0.660  -1.439 1.00 . B B . 317 ARG N    1 1 
       18 29813 2 2 23 ARG NE   N  17.310  -0.373   3.132 1.00 . B B . 317 ARG NE   1 1 
       18 29814 2 2 23 ARG NH1  N  19.551  -0.841   3.381 1.00 . B B . 317 ARG NH1  1 1 
       18 29815 2 2 23 ARG NH2  N  18.538   0.687   4.762 1.00 . B B . 317 ARG NH2  1 1 
       18 29816 2 2 23 ARG O    O  16.993  -3.914  -2.073 1.00 . B B . 317 ARG O    1 1 
       18 29817 2 2 24 PHE C    C  15.046  -3.530  -5.073 1.00 . B B . 318 PHE C    1 1 
       18 29818 2 2 24 PHE CA   C  14.733  -4.041  -3.671 1.00 . B B . 318 PHE CA   1 1 
       18 29819 2 2 24 PHE CB   C  13.269  -4.478  -3.591 1.00 . B B . 318 PHE CB   1 1 
       18 29820 2 2 24 PHE CD1  C  13.136  -6.615  -2.282 1.00 . B B . 318 PHE CD1  1 1 
       18 29821 2 2 24 PHE CD2  C  12.433  -4.594  -1.227 1.00 . B B . 318 PHE CD2  1 1 
       18 29822 2 2 24 PHE CE1  C  12.834  -7.322  -1.135 1.00 . B B . 318 PHE CE1  1 1 
       18 29823 2 2 24 PHE CE2  C  12.129  -5.298  -0.077 1.00 . B B . 318 PHE CE2  1 1 
       18 29824 2 2 24 PHE CG   C  12.939  -5.244  -2.342 1.00 . B B . 318 PHE CG   1 1 
       18 29825 2 2 24 PHE CZ   C  12.330  -6.663  -0.030 1.00 . B B . 318 PHE CZ   1 1 
       18 29826 2 2 24 PHE H    H  14.360  -2.309  -2.513 1.00 . B B . 318 PHE H    1 1 
       18 29827 2 2 24 PHE HA   H  15.362  -4.894  -3.465 1.00 . B B . 318 PHE HA   1 1 
       18 29828 2 2 24 PHE HB2  H  12.636  -3.605  -3.621 1.00 . B B . 318 PHE HB2  1 1 
       18 29829 2 2 24 PHE HB3  H  13.043  -5.110  -4.438 1.00 . B B . 318 PHE HB3  1 1 
       18 29830 2 2 24 PHE HD1  H  13.529  -7.131  -3.145 1.00 . B B . 318 PHE HD1  1 1 
       18 29831 2 2 24 PHE HD2  H  12.275  -3.527  -1.262 1.00 . B B . 318 PHE HD2  1 1 
       18 29832 2 2 24 PHE HE1  H  12.991  -8.391  -1.101 1.00 . B B . 318 PHE HE1  1 1 
       18 29833 2 2 24 PHE HE2  H  11.736  -4.780   0.786 1.00 . B B . 318 PHE HE2  1 1 
       18 29834 2 2 24 PHE HZ   H  12.094  -7.214   0.868 1.00 . B B . 318 PHE HZ   1 1 
       18 29835 2 2 24 PHE N    N  15.011  -3.027  -2.661 1.00 . B B . 318 PHE N    1 1 
       18 29836 2 2 24 PHE O    O  14.427  -3.956  -6.050 1.00 . B B . 318 PHE O    1 1 
       18 29837 2 2 25 GLN C    C  16.886  -3.168  -7.399 1.00 . B B . 319 GLN C    1 1 
       18 29838 2 2 25 GLN CA   C  16.403  -2.065  -6.463 1.00 . B B . 319 GLN CA   1 1 
       18 29839 2 2 25 GLN CB   C  17.497  -1.008  -6.288 1.00 . B B . 319 GLN CB   1 1 
       18 29840 2 2 25 GLN CD   C  19.068   0.624  -7.412 1.00 . B B . 319 GLN CD   1 1 
       18 29841 2 2 25 GLN CG   C  17.963  -0.395  -7.600 1.00 . B B . 319 GLN CG   1 1 
       18 29842 2 2 25 GLN H    H  16.474  -2.323  -4.361 1.00 . B B . 319 GLN H    1 1 
       18 29843 2 2 25 GLN HA   H  15.532  -1.599  -6.898 1.00 . B B . 319 GLN HA   1 1 
       18 29844 2 2 25 GLN HB2  H  17.121  -0.217  -5.658 1.00 . B B . 319 GLN HB2  1 1 
       18 29845 2 2 25 GLN HB3  H  18.350  -1.465  -5.807 1.00 . B B . 319 GLN HB3  1 1 
       18 29846 2 2 25 GLN HE21 H  17.730   2.082  -7.229 1.00 . B B . 319 GLN HE21 1 1 
       18 29847 2 2 25 GLN HE22 H  19.385   2.563  -7.110 1.00 . B B . 319 GLN HE22 1 1 
       18 29848 2 2 25 GLN HG2  H  18.327  -1.184  -8.242 1.00 . B B . 319 GLN HG2  1 1 
       18 29849 2 2 25 GLN HG3  H  17.121   0.092  -8.072 1.00 . B B . 319 GLN HG3  1 1 
       18 29850 2 2 25 GLN N    N  16.014  -2.622  -5.172 1.00 . B B . 319 GLN N    1 1 
       18 29851 2 2 25 GLN NE2  N  18.690   1.883  -7.232 1.00 . B B . 319 GLN NE2  1 1 
       18 29852 2 2 25 GLN O    O  16.779  -3.054  -8.620 1.00 . B B . 319 GLN O    1 1 
       18 29853 2 2 25 GLN OE1  O  20.251   0.282  -7.431 1.00 . B B . 319 GLN OE1  1 1 
       18 29854 2 2 26 GLY C    C  16.782  -6.110  -8.284 1.00 . B B . 320 GLY C    1 1 
       18 29855 2 2 26 GLY CA   C  17.905  -5.350  -7.607 1.00 . B B . 320 GLY CA   1 1 
       18 29856 2 2 26 GLY H    H  17.477  -4.273  -5.837 1.00 . B B . 320 GLY H    1 1 
       18 29857 2 2 26 GLY HA2  H  18.577  -4.971  -8.364 1.00 . B B . 320 GLY HA2  1 1 
       18 29858 2 2 26 GLY HA3  H  18.447  -6.027  -6.963 1.00 . B B . 320 GLY HA3  1 1 
       18 29859 2 2 26 GLY N    N  17.417  -4.238  -6.815 1.00 . B B . 320 GLY N    1 1 
       18 29860 2 2 26 GLY O    O  16.851  -6.400  -9.478 1.00 . B B . 320 GLY O    1 1 
       18 29861 2 2 27 GLN C    C  13.410  -6.220  -8.260 1.00 . B B . 321 GLN C    1 1 
       18 29862 2 2 27 GLN CA   C  14.596  -7.162  -8.044 1.00 . B B . 321 GLN CA   1 1 
       18 29863 2 2 27 GLN CB   C  14.196  -8.288  -7.090 1.00 . B B . 321 GLN CB   1 1 
       18 29864 2 2 27 GLN CD   C  14.719 -10.587  -6.186 1.00 . B B . 321 GLN CD   1 1 
       18 29865 2 2 27 GLN CG   C  15.212  -9.415  -7.012 1.00 . B B . 321 GLN CG   1 1 
       18 29866 2 2 27 GLN H    H  15.751  -6.184  -6.569 1.00 . B B . 321 GLN H    1 1 
       18 29867 2 2 27 GLN HA   H  14.883  -7.592  -8.992 1.00 . B B . 321 GLN HA   1 1 
       18 29868 2 2 27 GLN HB2  H  14.069  -7.877  -6.099 1.00 . B B . 321 GLN HB2  1 1 
       18 29869 2 2 27 GLN HB3  H  13.256  -8.701  -7.419 1.00 . B B . 321 GLN HB3  1 1 
       18 29870 2 2 27 GLN HE21 H  16.583 -11.041  -5.669 1.00 . B B . 321 GLN HE21 1 1 
       18 29871 2 2 27 GLN HE22 H  15.354 -12.068  -5.022 1.00 . B B . 321 GLN HE22 1 1 
       18 29872 2 2 27 GLN HG2  H  15.424  -9.763  -8.013 1.00 . B B . 321 GLN HG2  1 1 
       18 29873 2 2 27 GLN HG3  H  16.118  -9.034  -6.564 1.00 . B B . 321 GLN HG3  1 1 
       18 29874 2 2 27 GLN N    N  15.744  -6.436  -7.516 1.00 . B B . 321 GLN N    1 1 
       18 29875 2 2 27 GLN NE2  N  15.646 -11.305  -5.563 1.00 . B B . 321 GLN NE2  1 1 
       18 29876 2 2 27 GLN O    O  12.679  -5.913  -7.319 1.00 . B B . 321 GLN O    1 1 
       18 29877 2 2 27 GLN OE1  O  13.517 -10.845  -6.110 1.00 . B B . 321 GLN OE1  1 1 
       18 29878 2 2 28 PRO C    C  10.740  -5.519  -9.720 1.00 . B B . 322 PRO C    1 1 
       18 29879 2 2 28 PRO CA   C  12.098  -4.836  -9.827 1.00 . B B . 322 PRO CA   1 1 
       18 29880 2 2 28 PRO CB   C  12.376  -4.429 -11.275 1.00 . B B . 322 PRO CB   1 1 
       18 29881 2 2 28 PRO CD   C  14.026  -6.053 -10.691 1.00 . B B . 322 PRO CD   1 1 
       18 29882 2 2 28 PRO CG   C  13.195  -5.539 -11.832 1.00 . B B . 322 PRO CG   1 1 
       18 29883 2 2 28 PRO HA   H  12.109  -3.961  -9.194 1.00 . B B . 322 PRO HA   1 1 
       18 29884 2 2 28 PRO HB2  H  11.442  -4.320 -11.807 1.00 . B B . 322 PRO HB2  1 1 
       18 29885 2 2 28 PRO HB3  H  12.917  -3.494 -11.292 1.00 . B B . 322 PRO HB3  1 1 
       18 29886 2 2 28 PRO HD2  H  14.181  -7.117 -10.786 1.00 . B B . 322 PRO HD2  1 1 
       18 29887 2 2 28 PRO HD3  H  14.972  -5.534 -10.649 1.00 . B B . 322 PRO HD3  1 1 
       18 29888 2 2 28 PRO HG2  H  12.550  -6.320 -12.207 1.00 . B B . 322 PRO HG2  1 1 
       18 29889 2 2 28 PRO HG3  H  13.832  -5.166 -12.620 1.00 . B B . 322 PRO HG3  1 1 
       18 29890 2 2 28 PRO N    N  13.203  -5.745  -9.504 1.00 . B B . 322 PRO N    1 1 
       18 29891 2 2 28 PRO O    O   9.718  -4.863  -9.518 1.00 . B B . 322 PRO O    1 1 
       18 29892 2 2 29 ASP C    C   8.847  -7.451  -8.411 1.00 . B B . 323 ASP C    1 1 
       18 29893 2 2 29 ASP CA   C   9.506  -7.616  -9.778 1.00 . B B . 323 ASP CA   1 1 
       18 29894 2 2 29 ASP CB   C   9.792  -9.094 -10.047 1.00 . B B . 323 ASP CB   1 1 
       18 29895 2 2 29 ASP CG   C  10.842  -9.660  -9.111 1.00 . B B . 323 ASP CG   1 1 
       18 29896 2 2 29 ASP H    H  11.584  -7.306 -10.019 1.00 . B B . 323 ASP H    1 1 
       18 29897 2 2 29 ASP HA   H   8.831  -7.245 -10.536 1.00 . B B . 323 ASP HA   1 1 
       18 29898 2 2 29 ASP HB2  H   8.881  -9.660  -9.919 1.00 . B B . 323 ASP HB2  1 1 
       18 29899 2 2 29 ASP HB3  H  10.142  -9.208 -11.062 1.00 . B B . 323 ASP HB3  1 1 
       18 29900 2 2 29 ASP N    N  10.737  -6.841  -9.858 1.00 . B B . 323 ASP N    1 1 
       18 29901 2 2 29 ASP O    O   7.627  -7.555  -8.283 1.00 . B B . 323 ASP O    1 1 
       18 29902 2 2 29 ASP OD1  O  12.045  -9.529  -9.420 1.00 . B B . 323 ASP OD1  1 1 
       18 29903 2 2 29 ASP OD2  O  10.462 -10.234  -8.070 1.00 . B B . 323 ASP OD2  1 1 
       18 29904 2 2 30 ILE C    C   8.375  -5.704  -5.913 1.00 . B B . 324 ILE C    1 1 
       18 29905 2 2 30 ILE CA   C   9.160  -7.006  -6.035 1.00 . B B . 324 ILE CA   1 1 
       18 29906 2 2 30 ILE CB   C  10.308  -6.998  -5.005 1.00 . B B . 324 ILE CB   1 1 
       18 29907 2 2 30 ILE CD1  C  10.567  -9.541  -5.062 1.00 . B B . 324 ILE CD1  1 1 
       18 29908 2 2 30 ILE CG1  C  11.241  -8.193  -5.227 1.00 . B B . 324 ILE CG1  1 1 
       18 29909 2 2 30 ILE CG2  C   9.749  -7.005  -3.589 1.00 . B B . 324 ILE CG2  1 1 
       18 29910 2 2 30 ILE H    H  10.625  -7.115  -7.559 1.00 . B B . 324 ILE H    1 1 
       18 29911 2 2 30 ILE HA   H   8.504  -7.835  -5.808 1.00 . B B . 324 ILE HA   1 1 
       18 29912 2 2 30 ILE HB   H  10.869  -6.085  -5.137 1.00 . B B . 324 ILE HB   1 1 
       18 29913 2 2 30 ILE HD11 H  10.139  -9.612  -4.072 1.00 . B B . 324 ILE HD11 1 1 
       18 29914 2 2 30 ILE HD12 H  11.298 -10.326  -5.195 1.00 . B B . 324 ILE HD12 1 1 
       18 29915 2 2 30 ILE HD13 H   9.785  -9.647  -5.800 1.00 . B B . 324 ILE HD13 1 1 
       18 29916 2 2 30 ILE HG12 H  11.638  -8.148  -6.229 1.00 . B B . 324 ILE HG12 1 1 
       18 29917 2 2 30 ILE HG13 H  12.055  -8.140  -4.519 1.00 . B B . 324 ILE HG13 1 1 
       18 29918 2 2 30 ILE HG21 H   9.153  -7.894  -3.442 1.00 . B B . 324 ILE HG21 1 1 
       18 29919 2 2 30 ILE HG22 H   9.133  -6.130  -3.440 1.00 . B B . 324 ILE HG22 1 1 
       18 29920 2 2 30 ILE HG23 H  10.563  -6.997  -2.880 1.00 . B B . 324 ILE HG23 1 1 
       18 29921 2 2 30 ILE N    N   9.663  -7.187  -7.394 1.00 . B B . 324 ILE N    1 1 
       18 29922 2 2 30 ILE O    O   7.298  -5.670  -5.316 1.00 . B B . 324 ILE O    1 1 
       18 29923 2 2 31 TYR C    C   6.970  -3.345  -7.216 1.00 . B B . 325 TYR C    1 1 
       18 29924 2 2 31 TYR CA   C   8.282  -3.326  -6.437 1.00 . B B . 325 TYR CA   1 1 
       18 29925 2 2 31 TYR CB   C   9.224  -2.264  -7.012 1.00 . B B . 325 TYR CB   1 1 
       18 29926 2 2 31 TYR CD1  C   8.624  -0.308  -5.528 1.00 . B B . 325 TYR CD1  1 1 
       18 29927 2 2 31 TYR CD2  C   8.439  -0.031  -7.889 1.00 . B B . 325 TYR CD2  1 1 
       18 29928 2 2 31 TYR CE1  C   8.197   0.993  -5.338 1.00 . B B . 325 TYR CE1  1 1 
       18 29929 2 2 31 TYR CE2  C   8.013   1.272  -7.708 1.00 . B B . 325 TYR CE2  1 1 
       18 29930 2 2 31 TYR CG   C   8.751  -0.842  -6.805 1.00 . B B . 325 TYR CG   1 1 
       18 29931 2 2 31 TYR CZ   C   7.893   1.779  -6.430 1.00 . B B . 325 TYR CZ   1 1 
       18 29932 2 2 31 TYR H    H   9.786  -4.729  -6.938 1.00 . B B . 325 TYR H    1 1 
       18 29933 2 2 31 TYR HA   H   8.073  -3.090  -5.404 1.00 . B B . 325 TYR HA   1 1 
       18 29934 2 2 31 TYR HB2  H  10.191  -2.361  -6.542 1.00 . B B . 325 TYR HB2  1 1 
       18 29935 2 2 31 TYR HB3  H   9.329  -2.427  -8.075 1.00 . B B . 325 TYR HB3  1 1 
       18 29936 2 2 31 TYR HD1  H   8.863  -0.926  -4.676 1.00 . B B . 325 TYR HD1  1 1 
       18 29937 2 2 31 TYR HD2  H   8.532  -0.430  -8.888 1.00 . B B . 325 TYR HD2  1 1 
       18 29938 2 2 31 TYR HE1  H   8.105   1.389  -4.338 1.00 . B B . 325 TYR HE1  1 1 
       18 29939 2 2 31 TYR HE2  H   7.775   1.887  -8.562 1.00 . B B . 325 TYR HE2  1 1 
       18 29940 2 2 31 TYR HH   H   6.704   3.242  -6.797 1.00 . B B . 325 TYR HH   1 1 
       18 29941 2 2 31 TYR N    N   8.925  -4.635  -6.478 1.00 . B B . 325 TYR N    1 1 
       18 29942 2 2 31 TYR O    O   5.937  -2.881  -6.729 1.00 . B B . 325 TYR O    1 1 
       18 29943 2 2 31 TYR OH   O   7.471   3.074  -6.245 1.00 . B B . 325 TYR OH   1 1 
       18 29944 2 2 32 LYS C    C   4.763  -4.849  -8.639 1.00 . B B . 326 LYS C    1 1 
       18 29945 2 2 32 LYS CA   C   5.839  -3.978  -9.281 1.00 . B B . 326 LYS CA   1 1 
       18 29946 2 2 32 LYS CB   C   6.217  -4.541 -10.653 1.00 . B B . 326 LYS CB   1 1 
       18 29947 2 2 32 LYS CD   C   7.634  -4.335 -12.718 1.00 . B B . 326 LYS CD   1 1 
       18 29948 2 2 32 LYS CE   C   8.712  -3.532 -13.426 1.00 . B B . 326 LYS CE   1 1 
       18 29949 2 2 32 LYS CG   C   7.272  -3.721 -11.376 1.00 . B B . 326 LYS CG   1 1 
       18 29950 2 2 32 LYS H    H   7.872  -4.248  -8.755 1.00 . B B . 326 LYS H    1 1 
       18 29951 2 2 32 LYS HA   H   5.449  -2.980  -9.407 1.00 . B B . 326 LYS HA   1 1 
       18 29952 2 2 32 LYS HB2  H   6.597  -5.544 -10.525 1.00 . B B . 326 LYS HB2  1 1 
       18 29953 2 2 32 LYS HB3  H   5.333  -4.576 -11.271 1.00 . B B . 326 LYS HB3  1 1 
       18 29954 2 2 32 LYS HD2  H   7.994  -5.340 -12.557 1.00 . B B . 326 LYS HD2  1 1 
       18 29955 2 2 32 LYS HD3  H   6.751  -4.362 -13.339 1.00 . B B . 326 LYS HD3  1 1 
       18 29956 2 2 32 LYS HE2  H   9.594  -3.509 -12.803 1.00 . B B . 326 LYS HE2  1 1 
       18 29957 2 2 32 LYS HE3  H   8.946  -4.015 -14.362 1.00 . B B . 326 LYS HE3  1 1 
       18 29958 2 2 32 LYS HG2  H   6.890  -2.724 -11.538 1.00 . B B . 326 LYS HG2  1 1 
       18 29959 2 2 32 LYS HG3  H   8.160  -3.672 -10.761 1.00 . B B . 326 LYS HG3  1 1 
       18 29960 2 2 32 LYS HZ1  H   9.033  -1.612 -14.187 1.00 . B B . 326 LYS HZ1  1 1 
       18 29961 2 2 32 LYS HZ2  H   8.057  -1.648 -12.805 1.00 . B B . 326 LYS HZ2  1 1 
       18 29962 2 2 32 LYS HZ3  H   7.426  -2.134 -14.298 1.00 . B B . 326 LYS HZ3  1 1 
       18 29963 2 2 32 LYS N    N   7.020  -3.893  -8.427 1.00 . B B . 326 LYS N    1 1 
       18 29964 2 2 32 LYS NZ   N   8.277  -2.133 -13.697 1.00 . B B . 326 LYS NZ   1 1 
       18 29965 2 2 32 LYS O    O   3.572  -4.562  -8.751 1.00 . B B . 326 LYS O    1 1 
       18 29966 2 2 33 ALA C    C   3.523  -6.131  -6.173 1.00 . B B . 327 ALA C    1 1 
       18 29967 2 2 33 ALA CA   C   4.261  -6.827  -7.311 1.00 . B B . 327 ALA CA   1 1 
       18 29968 2 2 33 ALA CB   C   4.999  -8.052  -6.791 1.00 . B B . 327 ALA CB   1 1 
       18 29969 2 2 33 ALA H    H   6.153  -6.094  -7.915 1.00 . B B . 327 ALA H    1 1 
       18 29970 2 2 33 ALA HA   H   3.541  -7.155  -8.046 1.00 . B B . 327 ALA HA   1 1 
       18 29971 2 2 33 ALA HB1  H   5.717  -7.750  -6.044 1.00 . B B . 327 ALA HB1  1 1 
       18 29972 2 2 33 ALA HB2  H   5.512  -8.537  -7.609 1.00 . B B . 327 ALA HB2  1 1 
       18 29973 2 2 33 ALA HB3  H   4.291  -8.739  -6.353 1.00 . B B . 327 ALA HB3  1 1 
       18 29974 2 2 33 ALA N    N   5.190  -5.915  -7.968 1.00 . B B . 327 ALA N    1 1 
       18 29975 2 2 33 ALA O    O   2.302  -6.230  -6.061 1.00 . B B . 327 ALA O    1 1 
       18 29976 2 2 34 PHE C    C   2.644  -3.712  -4.672 1.00 . B B . 328 PHE C    1 1 
       18 29977 2 2 34 PHE CA   C   3.696  -4.709  -4.199 1.00 . B B . 328 PHE CA   1 1 
       18 29978 2 2 34 PHE CB   C   4.801  -3.989  -3.419 1.00 . B B . 328 PHE CB   1 1 
       18 29979 2 2 34 PHE CD1  C   3.398  -3.839  -1.329 1.00 . B B . 328 PHE CD1  1 1 
       18 29980 2 2 34 PHE CD2  C   4.814  -2.002  -1.886 1.00 . B B . 328 PHE CD2  1 1 
       18 29981 2 2 34 PHE CE1  C   2.975  -3.172  -0.195 1.00 . B B . 328 PHE CE1  1 1 
       18 29982 2 2 34 PHE CE2  C   4.393  -1.330  -0.754 1.00 . B B . 328 PHE CE2  1 1 
       18 29983 2 2 34 PHE CG   C   4.323  -3.262  -2.188 1.00 . B B . 328 PHE CG   1 1 
       18 29984 2 2 34 PHE CZ   C   3.473  -1.916   0.092 1.00 . B B . 328 PHE CZ   1 1 
       18 29985 2 2 34 PHE H    H   5.242  -5.384  -5.479 1.00 . B B . 328 PHE H    1 1 
       18 29986 2 2 34 PHE HA   H   3.224  -5.434  -3.554 1.00 . B B . 328 PHE HA   1 1 
       18 29987 2 2 34 PHE HB2  H   5.538  -4.713  -3.106 1.00 . B B . 328 PHE HB2  1 1 
       18 29988 2 2 34 PHE HB3  H   5.272  -3.265  -4.068 1.00 . B B . 328 PHE HB3  1 1 
       18 29989 2 2 34 PHE HD1  H   3.006  -4.820  -1.552 1.00 . B B . 328 PHE HD1  1 1 
       18 29990 2 2 34 PHE HD2  H   5.534  -1.543  -2.547 1.00 . B B . 328 PHE HD2  1 1 
       18 29991 2 2 34 PHE HE1  H   2.255  -3.633   0.466 1.00 . B B . 328 PHE HE1  1 1 
       18 29992 2 2 34 PHE HE2  H   4.783  -0.348  -0.532 1.00 . B B . 328 PHE HE2  1 1 
       18 29993 2 2 34 PHE HZ   H   3.144  -1.392   0.978 1.00 . B B . 328 PHE HZ   1 1 
       18 29994 2 2 34 PHE N    N   4.275  -5.426  -5.333 1.00 . B B . 328 PHE N    1 1 
       18 29995 2 2 34 PHE O    O   1.505  -3.722  -4.200 1.00 . B B . 328 PHE O    1 1 
       18 29996 2 2 35 LEU C    C   0.914  -2.515  -6.815 1.00 . B B . 329 LEU C    1 1 
       18 29997 2 2 35 LEU CA   C   2.119  -1.854  -6.153 1.00 . B B . 329 LEU CA   1 1 
       18 29998 2 2 35 LEU CB   C   2.840  -0.960  -7.164 1.00 . B B . 329 LEU CB   1 1 
       18 29999 2 2 35 LEU CD1  C   4.639   0.698  -7.698 1.00 . B B . 329 LEU CD1  1 1 
       18 30000 2 2 35 LEU CD2  C   3.479   0.795  -5.485 1.00 . B B . 329 LEU CD2  1 1 
       18 30001 2 2 35 LEU CG   C   3.984  -0.118  -6.594 1.00 . B B . 329 LEU CG   1 1 
       18 30002 2 2 35 LEU H    H   3.952  -2.897  -5.951 1.00 . B B . 329 LEU H    1 1 
       18 30003 2 2 35 LEU HA   H   1.772  -1.245  -5.330 1.00 . B B . 329 LEU HA   1 1 
       18 30004 2 2 35 LEU HB2  H   3.241  -1.592  -7.944 1.00 . B B . 329 LEU HB2  1 1 
       18 30005 2 2 35 LEU HB3  H   2.116  -0.293  -7.603 1.00 . B B . 329 LEU HB3  1 1 
       18 30006 2 2 35 LEU HD11 H   3.889   1.296  -8.197 1.00 . B B . 329 LEU HD11 1 1 
       18 30007 2 2 35 LEU HD12 H   5.101   0.032  -8.412 1.00 . B B . 329 LEU HD12 1 1 
       18 30008 2 2 35 LEU HD13 H   5.389   1.346  -7.270 1.00 . B B . 329 LEU HD13 1 1 
       18 30009 2 2 35 LEU HD21 H   2.718   1.452  -5.878 1.00 . B B . 329 LEU HD21 1 1 
       18 30010 2 2 35 LEU HD22 H   4.300   1.383  -5.103 1.00 . B B . 329 LEU HD22 1 1 
       18 30011 2 2 35 LEU HD23 H   3.063   0.197  -4.687 1.00 . B B . 329 LEU HD23 1 1 
       18 30012 2 2 35 LEU HG   H   4.733  -0.774  -6.174 1.00 . B B . 329 LEU HG   1 1 
       18 30013 2 2 35 LEU N    N   3.031  -2.855  -5.612 1.00 . B B . 329 LEU N    1 1 
       18 30014 2 2 35 LEU O    O  -0.201  -2.001  -6.749 1.00 . B B . 329 LEU O    1 1 
       18 30015 2 2 36 GLU C    C  -0.964  -4.875  -7.134 1.00 . B B . 330 GLU C    1 1 
       18 30016 2 2 36 GLU CA   C   0.084  -4.390  -8.130 1.00 . B B . 330 GLU CA   1 1 
       18 30017 2 2 36 GLU CB   C   0.664  -5.581  -8.897 1.00 . B B . 330 GLU CB   1 1 
       18 30018 2 2 36 GLU CD   C  -0.843  -5.300 -10.905 1.00 . B B . 330 GLU CD   1 1 
       18 30019 2 2 36 GLU CG   C  -0.331  -6.245  -9.834 1.00 . B B . 330 GLU CG   1 1 
       18 30020 2 2 36 GLU H    H   2.059  -4.021  -7.464 1.00 . B B . 330 GLU H    1 1 
       18 30021 2 2 36 GLU HA   H  -0.387  -3.717  -8.830 1.00 . B B . 330 GLU HA   1 1 
       18 30022 2 2 36 GLU HB2  H   1.505  -5.241  -9.483 1.00 . B B . 330 GLU HB2  1 1 
       18 30023 2 2 36 GLU HB3  H   1.006  -6.319  -8.188 1.00 . B B . 330 GLU HB3  1 1 
       18 30024 2 2 36 GLU HG2  H   0.150  -7.083 -10.316 1.00 . B B . 330 GLU HG2  1 1 
       18 30025 2 2 36 GLU HG3  H  -1.172  -6.597  -9.254 1.00 . B B . 330 GLU HG3  1 1 
       18 30026 2 2 36 GLU N    N   1.149  -3.659  -7.451 1.00 . B B . 330 GLU N    1 1 
       18 30027 2 2 36 GLU O    O  -2.167  -4.783  -7.387 1.00 . B B . 330 GLU O    1 1 
       18 30028 2 2 36 GLU OE1  O  -0.139  -5.116 -11.920 1.00 . B B . 330 GLU OE1  1 1 
       18 30029 2 2 36 GLU OE2  O  -1.948  -4.743 -10.727 1.00 . B B . 330 GLU OE2  1 1 
       18 30030 2 2 37 ILE C    C  -2.250  -4.765  -4.388 1.00 . B B . 331 ILE C    1 1 
       18 30031 2 2 37 ILE CA   C  -1.397  -5.890  -4.964 1.00 . B B . 331 ILE CA   1 1 
       18 30032 2 2 37 ILE CB   C  -0.617  -6.576  -3.823 1.00 . B B . 331 ILE CB   1 1 
       18 30033 2 2 37 ILE CD1  C   1.084  -8.419  -3.349 1.00 . B B . 331 ILE CD1  1 1 
       18 30034 2 2 37 ILE CG1  C   0.147  -7.790  -4.360 1.00 . B B . 331 ILE CG1  1 1 
       18 30035 2 2 37 ILE CG2  C  -1.564  -6.991  -2.704 1.00 . B B . 331 ILE CG2  1 1 
       18 30036 2 2 37 ILE H    H   0.467  -5.430  -5.852 1.00 . B B . 331 ILE H    1 1 
       18 30037 2 2 37 ILE HA   H  -2.048  -6.624  -5.418 1.00 . B B . 331 ILE HA   1 1 
       18 30038 2 2 37 ILE HB   H   0.088  -5.865  -3.420 1.00 . B B . 331 ILE HB   1 1 
       18 30039 2 2 37 ILE HD11 H   0.516  -8.763  -2.497 1.00 . B B . 331 ILE HD11 1 1 
       18 30040 2 2 37 ILE HD12 H   1.809  -7.685  -3.025 1.00 . B B . 331 ILE HD12 1 1 
       18 30041 2 2 37 ILE HD13 H   1.596  -9.253  -3.803 1.00 . B B . 331 ILE HD13 1 1 
       18 30042 2 2 37 ILE HG12 H  -0.561  -8.546  -4.666 1.00 . B B . 331 ILE HG12 1 1 
       18 30043 2 2 37 ILE HG13 H   0.734  -7.488  -5.214 1.00 . B B . 331 ILE HG13 1 1 
       18 30044 2 2 37 ILE HG21 H  -2.308  -7.669  -3.094 1.00 . B B . 331 ILE HG21 1 1 
       18 30045 2 2 37 ILE HG22 H  -2.051  -6.115  -2.302 1.00 . B B . 331 ILE HG22 1 1 
       18 30046 2 2 37 ILE HG23 H  -1.004  -7.481  -1.922 1.00 . B B . 331 ILE HG23 1 1 
       18 30047 2 2 37 ILE N    N  -0.501  -5.389  -5.999 1.00 . B B . 331 ILE N    1 1 
       18 30048 2 2 37 ILE O    O  -3.467  -4.904  -4.257 1.00 . B B . 331 ILE O    1 1 
       18 30049 2 2 38 LEU C    C  -3.287  -1.928  -4.511 1.00 . B B . 332 LEU C    1 1 
       18 30050 2 2 38 LEU CA   C  -2.321  -2.510  -3.487 1.00 . B B . 332 LEU CA   1 1 
       18 30051 2 2 38 LEU CB   C  -1.339  -1.428  -3.032 1.00 . B B . 332 LEU CB   1 1 
       18 30052 2 2 38 LEU CD1  C   0.625  -0.720  -1.657 1.00 . B B . 332 LEU CD1  1 1 
       18 30053 2 2 38 LEU CD2  C  -0.747  -2.674  -0.926 1.00 . B B . 332 LEU CD2  1 1 
       18 30054 2 2 38 LEU CG   C  -0.204  -1.904  -2.122 1.00 . B B . 332 LEU CG   1 1 
       18 30055 2 2 38 LEU H    H  -0.634  -3.602  -4.164 1.00 . B B . 332 LEU H    1 1 
       18 30056 2 2 38 LEU HA   H  -2.885  -2.855  -2.633 1.00 . B B . 332 LEU HA   1 1 
       18 30057 2 2 38 LEU HB2  H  -0.901  -0.980  -3.912 1.00 . B B . 332 LEU HB2  1 1 
       18 30058 2 2 38 LEU HB3  H  -1.896  -0.668  -2.504 1.00 . B B . 332 LEU HB3  1 1 
       18 30059 2 2 38 LEU HD11 H  -0.022   0.010  -1.190 1.00 . B B . 332 LEU HD11 1 1 
       18 30060 2 2 38 LEU HD12 H   1.121  -0.271  -2.505 1.00 . B B . 332 LEU HD12 1 1 
       18 30061 2 2 38 LEU HD13 H   1.361  -1.054  -0.945 1.00 . B B . 332 LEU HD13 1 1 
       18 30062 2 2 38 LEU HD21 H  -1.392  -2.030  -0.346 1.00 . B B . 332 LEU HD21 1 1 
       18 30063 2 2 38 LEU HD22 H   0.076  -3.010  -0.312 1.00 . B B . 332 LEU HD22 1 1 
       18 30064 2 2 38 LEU HD23 H  -1.309  -3.529  -1.273 1.00 . B B . 332 LEU HD23 1 1 
       18 30065 2 2 38 LEU HG   H   0.443  -2.564  -2.682 1.00 . B B . 332 LEU HG   1 1 
       18 30066 2 2 38 LEU N    N  -1.607  -3.654  -4.044 1.00 . B B . 332 LEU N    1 1 
       18 30067 2 2 38 LEU O    O  -4.354  -1.425  -4.159 1.00 . B B . 332 LEU O    1 1 
       18 30068 2 2 39 HIS C    C  -5.052  -2.242  -6.933 1.00 . B B . 333 HIS C    1 1 
       18 30069 2 2 39 HIS CA   C  -3.733  -1.479  -6.863 1.00 . B B . 333 HIS CA   1 1 
       18 30070 2 2 39 HIS CB   C  -2.994  -1.582  -8.198 1.00 . B B . 333 HIS CB   1 1 
       18 30071 2 2 39 HIS CD2  C  -2.604   0.762  -9.239 1.00 . B B . 333 HIS CD2  1 1 
       18 30072 2 2 39 HIS CE1  C  -4.237   0.741 -10.702 1.00 . B B . 333 HIS CE1  1 1 
       18 30073 2 2 39 HIS CG   C  -3.248  -0.424  -9.115 1.00 . B B . 333 HIS CG   1 1 
       18 30074 2 2 39 HIS H    H  -2.042  -2.414  -6.001 1.00 . B B . 333 HIS H    1 1 
       18 30075 2 2 39 HIS HA   H  -3.941  -0.441  -6.653 1.00 . B B . 333 HIS HA   1 1 
       18 30076 2 2 39 HIS HB2  H  -1.933  -1.631  -8.012 1.00 . B B . 333 HIS HB2  1 1 
       18 30077 2 2 39 HIS HB3  H  -3.307  -2.483  -8.707 1.00 . B B . 333 HIS HB3  1 1 
       18 30078 2 2 39 HIS HD1  H  -4.913  -1.124 -10.200 1.00 . B B . 333 HIS HD1  1 1 
       18 30079 2 2 39 HIS HD2  H  -1.749   1.090  -8.665 1.00 . B B . 333 HIS HD2  1 1 
       18 30080 2 2 39 HIS HE1  H  -4.915   1.035 -11.489 1.00 . B B . 333 HIS HE1  1 1 
       18 30081 2 2 39 HIS HE2  H  -2.933   2.318 -10.609 1.00 . B B . 333 HIS HE2  1 1 
       18 30082 2 2 39 HIS N    N  -2.903  -1.999  -5.784 1.00 . B B . 333 HIS N    1 1 
       18 30083 2 2 39 HIS ND1  N  -4.266  -0.405 -10.044 1.00 . B B . 333 HIS ND1  1 1 
       18 30084 2 2 39 HIS NE2  N  -3.239   1.466 -10.232 1.00 . B B . 333 HIS NE2  1 1 
       18 30085 2 2 39 HIS O    O  -6.128  -1.643  -6.964 1.00 . B B . 333 HIS O    1 1 
       18 30086 2 2 40 THR C    C  -6.957  -4.287  -5.731 1.00 . B B . 334 THR C    1 1 
       18 30087 2 2 40 THR CA   C  -6.143  -4.417  -7.014 1.00 . B B . 334 THR CA   1 1 
       18 30088 2 2 40 THR CB   C  -5.766  -5.897  -7.228 1.00 . B B . 334 THR CB   1 1 
       18 30089 2 2 40 THR CG2  C  -7.010  -6.769  -7.321 1.00 . B B . 334 THR CG2  1 1 
       18 30090 2 2 40 THR H    H  -4.072  -3.986  -6.935 1.00 . B B . 334 THR H    1 1 
       18 30091 2 2 40 THR HA   H  -6.749  -4.094  -7.849 1.00 . B B . 334 THR HA   1 1 
       18 30092 2 2 40 THR HB   H  -5.175  -6.227  -6.386 1.00 . B B . 334 THR HB   1 1 
       18 30093 2 2 40 THR HG1  H  -4.865  -5.173  -8.825 1.00 . B B . 334 THR HG1  1 1 
       18 30094 2 2 40 THR HG21 H  -6.719  -7.790  -7.519 1.00 . B B . 334 THR HG21 1 1 
       18 30095 2 2 40 THR HG22 H  -7.641  -6.413  -8.122 1.00 . B B . 334 THR HG22 1 1 
       18 30096 2 2 40 THR HG23 H  -7.553  -6.723  -6.388 1.00 . B B . 334 THR HG23 1 1 
       18 30097 2 2 40 THR N    N  -4.960  -3.569  -6.957 1.00 . B B . 334 THR N    1 1 
       18 30098 2 2 40 THR O    O  -8.181  -4.418  -5.742 1.00 . B B . 334 THR O    1 1 
       18 30099 2 2 40 THR OG1  O  -4.992  -6.035  -8.426 1.00 . B B . 334 THR OG1  1 1 
       18 30100 2 2 41 TYR C    C  -7.899  -2.713  -3.354 1.00 . B B . 335 TYR C    1 1 
       18 30101 2 2 41 TYR CA   C  -6.909  -3.874  -3.329 1.00 . B B . 335 TYR CA   1 1 
       18 30102 2 2 41 TYR CB   C  -5.852  -3.641  -2.243 1.00 . B B . 335 TYR CB   1 1 
       18 30103 2 2 41 TYR CD1  C  -6.980  -2.415  -0.343 1.00 . B B . 335 TYR CD1  1 1 
       18 30104 2 2 41 TYR CD2  C  -6.367  -4.693  -0.004 1.00 . B B . 335 TYR CD2  1 1 
       18 30105 2 2 41 TYR CE1  C  -7.490  -2.356   0.940 1.00 . B B . 335 TYR CE1  1 1 
       18 30106 2 2 41 TYR CE2  C  -6.875  -4.643   1.280 1.00 . B B . 335 TYR CE2  1 1 
       18 30107 2 2 41 TYR CG   C  -6.410  -3.581  -0.838 1.00 . B B . 335 TYR CG   1 1 
       18 30108 2 2 41 TYR CZ   C  -7.436  -3.472   1.747 1.00 . B B . 335 TYR CZ   1 1 
       18 30109 2 2 41 TYR H    H  -5.288  -3.940  -4.688 1.00 . B B . 335 TYR H    1 1 
       18 30110 2 2 41 TYR HA   H  -7.443  -4.786  -3.111 1.00 . B B . 335 TYR HA   1 1 
       18 30111 2 2 41 TYR HB2  H  -5.131  -4.444  -2.277 1.00 . B B . 335 TYR HB2  1 1 
       18 30112 2 2 41 TYR HB3  H  -5.347  -2.706  -2.440 1.00 . B B . 335 TYR HB3  1 1 
       18 30113 2 2 41 TYR HD1  H  -7.021  -1.542  -0.978 1.00 . B B . 335 TYR HD1  1 1 
       18 30114 2 2 41 TYR HD2  H  -5.926  -5.607  -0.373 1.00 . B B . 335 TYR HD2  1 1 
       18 30115 2 2 41 TYR HE1  H  -7.929  -1.439   1.304 1.00 . B B . 335 TYR HE1  1 1 
       18 30116 2 2 41 TYR HE2  H  -6.831  -5.517   1.912 1.00 . B B . 335 TYR HE2  1 1 
       18 30117 2 2 41 TYR HH   H  -7.316  -3.813   3.636 1.00 . B B . 335 TYR HH   1 1 
       18 30118 2 2 41 TYR N    N  -6.263  -4.029  -4.628 1.00 . B B . 335 TYR N    1 1 
       18 30119 2 2 41 TYR O    O  -9.085  -2.886  -3.074 1.00 . B B . 335 TYR O    1 1 
       18 30120 2 2 41 TYR OH   O  -7.943  -3.418   3.025 1.00 . B B . 335 TYR OH   1 1 
       18 30121 2 2 42 GLN C    C  -9.253  -0.422  -4.884 1.00 . B B . 336 GLN C    1 1 
       18 30122 2 2 42 GLN CA   C  -8.230  -0.330  -3.756 1.00 . B B . 336 GLN CA   1 1 
       18 30123 2 2 42 GLN CB   C  -7.351   0.909  -3.948 1.00 . B B . 336 GLN CB   1 1 
       18 30124 2 2 42 GLN CD   C  -8.843   2.475  -2.640 1.00 . B B . 336 GLN CD   1 1 
       18 30125 2 2 42 GLN CG   C  -8.127   2.215  -3.950 1.00 . B B . 336 GLN CG   1 1 
       18 30126 2 2 42 GLN H    H  -6.446  -1.459  -3.915 1.00 . B B . 336 GLN H    1 1 
       18 30127 2 2 42 GLN HA   H  -8.755  -0.245  -2.817 1.00 . B B . 336 GLN HA   1 1 
       18 30128 2 2 42 GLN HB2  H  -6.626   0.947  -3.148 1.00 . B B . 336 GLN HB2  1 1 
       18 30129 2 2 42 GLN HB3  H  -6.830   0.822  -4.889 1.00 . B B . 336 GLN HB3  1 1 
       18 30130 2 2 42 GLN HE21 H -10.475   1.570  -3.323 1.00 . B B . 336 GLN HE21 1 1 
       18 30131 2 2 42 GLN HE22 H -10.578   2.187  -1.713 1.00 . B B . 336 GLN HE22 1 1 
       18 30132 2 2 42 GLN HG2  H  -7.438   3.027  -4.132 1.00 . B B . 336 GLN HG2  1 1 
       18 30133 2 2 42 GLN HG3  H  -8.859   2.183  -4.744 1.00 . B B . 336 GLN HG3  1 1 
       18 30134 2 2 42 GLN N    N  -7.399  -1.529  -3.697 1.00 . B B . 336 GLN N    1 1 
       18 30135 2 2 42 GLN NE2  N -10.090   2.032  -2.549 1.00 . B B . 336 GLN NE2  1 1 
       18 30136 2 2 42 GLN O    O -10.352   0.124  -4.783 1.00 . B B . 336 GLN O    1 1 
       18 30137 2 2 42 GLN OE1  O  -8.281   3.070  -1.720 1.00 . B B . 336 GLN OE1  1 1 
       18 30138 2 2 43 LYS C    C -11.051  -2.016  -6.719 1.00 . B B . 337 LYS C    1 1 
       18 30139 2 2 43 LYS CA   C  -9.778  -1.270  -7.106 1.00 . B B . 337 LYS CA   1 1 
       18 30140 2 2 43 LYS CB   C  -9.062  -2.013  -8.235 1.00 . B B . 337 LYS CB   1 1 
       18 30141 2 2 43 LYS CD   C  -9.191  -3.050 -10.521 1.00 . B B . 337 LYS CD   1 1 
       18 30142 2 2 43 LYS CE   C -10.063  -3.302 -11.740 1.00 . B B . 337 LYS CE   1 1 
       18 30143 2 2 43 LYS CG   C  -9.926  -2.238  -9.466 1.00 . B B . 337 LYS CG   1 1 
       18 30144 2 2 43 LYS H    H  -8.000  -1.528  -5.983 1.00 . B B . 337 LYS H    1 1 
       18 30145 2 2 43 LYS HA   H -10.045  -0.284  -7.454 1.00 . B B . 337 LYS HA   1 1 
       18 30146 2 2 43 LYS HB2  H  -8.197  -1.440  -8.530 1.00 . B B . 337 LYS HB2  1 1 
       18 30147 2 2 43 LYS HB3  H  -8.738  -2.976  -7.868 1.00 . B B . 337 LYS HB3  1 1 
       18 30148 2 2 43 LYS HD2  H  -8.309  -2.509 -10.827 1.00 . B B . 337 LYS HD2  1 1 
       18 30149 2 2 43 LYS HD3  H  -8.903  -3.999 -10.093 1.00 . B B . 337 LYS HD3  1 1 
       18 30150 2 2 43 LYS HE2  H -10.957  -3.820 -11.428 1.00 . B B . 337 LYS HE2  1 1 
       18 30151 2 2 43 LYS HE3  H -10.332  -2.351 -12.176 1.00 . B B . 337 LYS HE3  1 1 
       18 30152 2 2 43 LYS HG2  H -10.819  -2.771  -9.174 1.00 . B B . 337 LYS HG2  1 1 
       18 30153 2 2 43 LYS HG3  H -10.197  -1.280  -9.884 1.00 . B B . 337 LYS HG3  1 1 
       18 30154 2 2 43 LYS HZ1  H  -9.107  -5.051 -12.366 1.00 . B B . 337 LYS HZ1  1 1 
       18 30155 2 2 43 LYS HZ2  H  -8.492  -3.643 -13.074 1.00 . B B . 337 LYS HZ2  1 1 
       18 30156 2 2 43 LYS HZ3  H  -9.974  -4.270 -13.590 1.00 . B B . 337 LYS HZ3  1 1 
       18 30157 2 2 43 LYS N    N  -8.888  -1.114  -5.960 1.00 . B B . 337 LYS N    1 1 
       18 30158 2 2 43 LYS NZ   N  -9.360  -4.124 -12.765 1.00 . B B . 337 LYS NZ   1 1 
       18 30159 2 2 43 LYS O    O -12.162  -1.539  -6.960 1.00 . B B . 337 LYS O    1 1 
       18 30160 2 2 44 GLU C    C -12.775  -3.355  -4.546 1.00 . B B . 338 GLU C    1 1 
       18 30161 2 2 44 GLU CA   C -12.018  -4.005  -5.700 1.00 . B B . 338 GLU CA   1 1 
       18 30162 2 2 44 GLU CB   C -11.543  -5.401  -5.294 1.00 . B B . 338 GLU CB   1 1 
       18 30163 2 2 44 GLU CD   C -10.494  -7.579  -6.033 1.00 . B B . 338 GLU CD   1 1 
       18 30164 2 2 44 GLU CG   C -10.870  -6.163  -6.424 1.00 . B B . 338 GLU CG   1 1 
       18 30165 2 2 44 GLU H    H  -9.975  -3.510  -5.942 1.00 . B B . 338 GLU H    1 1 
       18 30166 2 2 44 GLU HA   H -12.685  -4.095  -6.544 1.00 . B B . 338 GLU HA   1 1 
       18 30167 2 2 44 GLU HB2  H -10.839  -5.307  -4.482 1.00 . B B . 338 GLU HB2  1 1 
       18 30168 2 2 44 GLU HB3  H -12.394  -5.975  -4.957 1.00 . B B . 338 GLU HB3  1 1 
       18 30169 2 2 44 GLU HG2  H -11.547  -6.207  -7.264 1.00 . B B . 338 GLU HG2  1 1 
       18 30170 2 2 44 GLU HG3  H  -9.973  -5.635  -6.713 1.00 . B B . 338 GLU HG3  1 1 
       18 30171 2 2 44 GLU N    N -10.884  -3.187  -6.115 1.00 . B B . 338 GLU N    1 1 
       18 30172 2 2 44 GLU O    O -14.000  -3.449  -4.468 1.00 . B B . 338 GLU O    1 1 
       18 30173 2 2 44 GLU OE1  O  -9.428  -7.760  -5.409 1.00 . B B . 338 GLU OE1  1 1 
       18 30174 2 2 44 GLU OE2  O -11.266  -8.507  -6.352 1.00 . B B . 338 GLU OE2  1 1 
       18 30175 2 2 45 GLN C    C -13.633  -0.961  -2.961 1.00 . B B . 339 GLN C    1 1 
       18 30176 2 2 45 GLN CA   C -12.649  -2.036  -2.505 1.00 . B B . 339 GLN CA   1 1 
       18 30177 2 2 45 GLN CB   C -11.564  -1.421  -1.615 1.00 . B B . 339 GLN CB   1 1 
       18 30178 2 2 45 GLN CD   C -12.845   0.362  -0.352 1.00 . B B . 339 GLN CD   1 1 
       18 30179 2 2 45 GLN CG   C -12.073  -0.941  -0.263 1.00 . B B . 339 GLN CG   1 1 
       18 30180 2 2 45 GLN H    H -11.069  -2.660  -3.769 1.00 . B B . 339 GLN H    1 1 
       18 30181 2 2 45 GLN HA   H -13.188  -2.781  -1.938 1.00 . B B . 339 GLN HA   1 1 
       18 30182 2 2 45 GLN HB2  H -10.797  -2.160  -1.443 1.00 . B B . 339 GLN HB2  1 1 
       18 30183 2 2 45 GLN HB3  H -11.129  -0.578  -2.131 1.00 . B B . 339 GLN HB3  1 1 
       18 30184 2 2 45 GLN HE21 H -13.951  -0.159   1.216 1.00 . B B . 339 GLN HE21 1 1 
       18 30185 2 2 45 GLN HE22 H -14.315   1.379   0.518 1.00 . B B . 339 GLN HE22 1 1 
       18 30186 2 2 45 GLN HG2  H -12.723  -1.696   0.150 1.00 . B B . 339 GLN HG2  1 1 
       18 30187 2 2 45 GLN HG3  H -11.228  -0.797   0.394 1.00 . B B . 339 GLN HG3  1 1 
       18 30188 2 2 45 GLN N    N -12.041  -2.698  -3.653 1.00 . B B . 339 GLN N    1 1 
       18 30189 2 2 45 GLN NE2  N -13.800   0.546   0.553 1.00 . B B . 339 GLN NE2  1 1 
       18 30190 2 2 45 GLN O    O -14.752  -0.873  -2.454 1.00 . B B . 339 GLN O    1 1 
       18 30191 2 2 45 GLN OE1  O -12.583   1.194  -1.220 1.00 . B B . 339 GLN OE1  1 1 
       18 30192 2 2 46 ARG C    C -15.243   0.347  -5.201 1.00 . B B . 340 ARG C    1 1 
       18 30193 2 2 46 ARG CA   C -14.046   0.920  -4.451 1.00 . B B . 340 ARG CA   1 1 
       18 30194 2 2 46 ARG CB   C -13.234   1.825  -5.380 1.00 . B B . 340 ARG CB   1 1 
       18 30195 2 2 46 ARG CD   C -13.204   3.830  -6.898 1.00 . B B . 340 ARG CD   1 1 
       18 30196 2 2 46 ARG CG   C -14.016   3.020  -5.900 1.00 . B B . 340 ARG CG   1 1 
       18 30197 2 2 46 ARG CZ   C -11.083   5.073  -6.982 1.00 . B B . 340 ARG CZ   1 1 
       18 30198 2 2 46 ARG H    H -12.305  -0.272  -4.287 1.00 . B B . 340 ARG H    1 1 
       18 30199 2 2 46 ARG HA   H -14.405   1.504  -3.616 1.00 . B B . 340 ARG HA   1 1 
       18 30200 2 2 46 ARG HB2  H -12.371   2.191  -4.844 1.00 . B B . 340 ARG HB2  1 1 
       18 30201 2 2 46 ARG HB3  H -12.901   1.243  -6.227 1.00 . B B . 340 ARG HB3  1 1 
       18 30202 2 2 46 ARG HD2  H -12.976   3.205  -7.750 1.00 . B B . 340 ARG HD2  1 1 
       18 30203 2 2 46 ARG HD3  H -13.794   4.675  -7.220 1.00 . B B . 340 ARG HD3  1 1 
       18 30204 2 2 46 ARG HE   H -11.752   4.063  -5.396 1.00 . B B . 340 ARG HE   1 1 
       18 30205 2 2 46 ARG HG2  H -14.913   2.666  -6.387 1.00 . B B . 340 ARG HG2  1 1 
       18 30206 2 2 46 ARG HG3  H -14.282   3.654  -5.067 1.00 . B B . 340 ARG HG3  1 1 
       18 30207 2 2 46 ARG HH11 H -12.173   5.143  -8.683 1.00 . B B . 340 ARG HH11 1 1 
       18 30208 2 2 46 ARG HH12 H -10.672   6.006  -8.727 1.00 . B B . 340 ARG HH12 1 1 
       18 30209 2 2 46 ARG HH21 H  -9.776   5.199  -5.446 1.00 . B B . 340 ARG HH21 1 1 
       18 30210 2 2 46 ARG HH22 H  -9.311   6.040  -6.886 1.00 . B B . 340 ARG HH22 1 1 
       18 30211 2 2 46 ARG N    N -13.206  -0.149  -3.923 1.00 . B B . 340 ARG N    1 1 
       18 30212 2 2 46 ARG NE   N -11.954   4.316  -6.321 1.00 . B B . 340 ARG NE   1 1 
       18 30213 2 2 46 ARG NH1  N -11.330   5.437  -8.233 1.00 . B B . 340 ARG NH1  1 1 
       18 30214 2 2 46 ARG NH2  N  -9.965   5.469  -6.389 1.00 . B B . 340 ARG NH2  1 1 
       18 30215 2 2 46 ARG O    O -16.386   0.739  -4.961 1.00 . B B . 340 ARG O    1 1 
       18 30216 2 2 47 ASN C    C -17.011  -1.950  -5.994 1.00 . B B . 341 ASN C    1 1 
       18 30217 2 2 47 ASN CA   C -16.028  -1.212  -6.896 1.00 . B B . 341 ASN CA   1 1 
       18 30218 2 2 47 ASN CB   C -15.427  -2.181  -7.917 1.00 . B B . 341 ASN CB   1 1 
       18 30219 2 2 47 ASN CG   C -14.584  -1.474  -8.961 1.00 . B B . 341 ASN CG   1 1 
       18 30220 2 2 47 ASN H    H -14.041  -0.855  -6.256 1.00 . B B . 341 ASN H    1 1 
       18 30221 2 2 47 ASN HA   H -16.557  -0.432  -7.423 1.00 . B B . 341 ASN HA   1 1 
       18 30222 2 2 47 ASN HB2  H -14.803  -2.896  -7.401 1.00 . B B . 341 ASN HB2  1 1 
       18 30223 2 2 47 ASN HB3  H -16.227  -2.704  -8.419 1.00 . B B . 341 ASN HB3  1 1 
       18 30224 2 2 47 ASN HD21 H -15.012  -2.883 -10.296 1.00 . B B . 341 ASN HD21 1 1 
       18 30225 2 2 47 ASN HD22 H -13.981  -1.614 -10.850 1.00 . B B . 341 ASN HD22 1 1 
       18 30226 2 2 47 ASN N    N -14.972  -0.584  -6.110 1.00 . B B . 341 ASN N    1 1 
       18 30227 2 2 47 ASN ND2  N -14.519  -2.048 -10.156 1.00 . B B . 341 ASN ND2  1 1 
       18 30228 2 2 47 ASN O    O -18.160  -2.179  -6.370 1.00 . B B . 341 ASN O    1 1 
       18 30229 2 2 47 ASN OD1  O -13.998  -0.423  -8.695 1.00 . B B . 341 ASN OD1  1 1 
       18 30230 2 2 48 ALA C    C -18.368  -2.068  -3.161 1.00 . B B . 342 ALA C    1 1 
       18 30231 2 2 48 ALA CA   C -17.395  -3.024  -3.843 1.00 . B B . 342 ALA CA   1 1 
       18 30232 2 2 48 ALA CB   C -16.538  -3.736  -2.808 1.00 . B B . 342 ALA CB   1 1 
       18 30233 2 2 48 ALA H    H -15.626  -2.107  -4.559 1.00 . B B . 342 ALA H    1 1 
       18 30234 2 2 48 ALA HA   H -17.959  -3.769  -4.385 1.00 . B B . 342 ALA HA   1 1 
       18 30235 2 2 48 ALA HB1  H -15.861  -4.414  -3.306 1.00 . B B . 342 ALA HB1  1 1 
       18 30236 2 2 48 ALA HB2  H -17.175  -4.292  -2.136 1.00 . B B . 342 ALA HB2  1 1 
       18 30237 2 2 48 ALA HB3  H -15.972  -3.008  -2.247 1.00 . B B . 342 ALA HB3  1 1 
       18 30238 2 2 48 ALA N    N -16.552  -2.316  -4.801 1.00 . B B . 342 ALA N    1 1 
       18 30239 2 2 48 ALA O    O -19.575  -2.306  -3.144 1.00 . B B . 342 ALA O    1 1 
       18 30240 2 2 49 LYS C    C -19.546   0.744  -2.909 1.00 . B B . 343 LYS C    1 1 
       18 30241 2 2 49 LYS CA   C -18.655   0.005  -1.916 1.00 . B B . 343 LYS CA   1 1 
       18 30242 2 2 49 LYS CB   C -17.774   0.999  -1.157 1.00 . B B . 343 LYS CB   1 1 
       18 30243 2 2 49 LYS CD   C -15.882   2.664  -1.247 1.00 . B B . 343 LYS CD   1 1 
       18 30244 2 2 49 LYS CE   C -16.568   3.910  -0.705 1.00 . B B . 343 LYS CE   1 1 
       18 30245 2 2 49 LYS CG   C -16.836   1.794  -2.055 1.00 . B B . 343 LYS CG   1 1 
       18 30246 2 2 49 LYS H    H -16.862  -0.855  -2.643 1.00 . B B . 343 LYS H    1 1 
       18 30247 2 2 49 LYS HA   H -19.283  -0.517  -1.209 1.00 . B B . 343 LYS HA   1 1 
       18 30248 2 2 49 LYS HB2  H -18.409   1.696  -0.631 1.00 . B B . 343 LYS HB2  1 1 
       18 30249 2 2 49 LYS HB3  H -17.177   0.458  -0.438 1.00 . B B . 343 LYS HB3  1 1 
       18 30250 2 2 49 LYS HD2  H -15.502   2.087  -0.419 1.00 . B B . 343 LYS HD2  1 1 
       18 30251 2 2 49 LYS HD3  H -15.062   2.964  -1.884 1.00 . B B . 343 LYS HD3  1 1 
       18 30252 2 2 49 LYS HE2  H -15.816   4.577  -0.312 1.00 . B B . 343 LYS HE2  1 1 
       18 30253 2 2 49 LYS HE3  H -17.091   4.398  -1.516 1.00 . B B . 343 LYS HE3  1 1 
       18 30254 2 2 49 LYS HG2  H -16.259   1.106  -2.652 1.00 . B B . 343 LYS HG2  1 1 
       18 30255 2 2 49 LYS HG3  H -17.426   2.428  -2.702 1.00 . B B . 343 LYS HG3  1 1 
       18 30256 2 2 49 LYS HZ1  H -17.102   2.968   1.083 1.00 . B B . 343 LYS HZ1  1 1 
       18 30257 2 2 49 LYS HZ2  H -18.375   3.113  -0.021 1.00 . B B . 343 LYS HZ2  1 1 
       18 30258 2 2 49 LYS HZ3  H -17.852   4.466   0.846 1.00 . B B . 343 LYS HZ3  1 1 
       18 30259 2 2 49 LYS N    N -17.833  -0.987  -2.598 1.00 . B B . 343 LYS N    1 1 
       18 30260 2 2 49 LYS NZ   N -17.542   3.592   0.377 1.00 . B B . 343 LYS NZ   1 1 
       18 30261 2 2 49 LYS O    O -20.543   1.358  -2.528 1.00 . B B . 343 LYS O    1 1 
       18 30262 2 2 50 GLU C    C -21.068   0.439  -5.740 1.00 . B B . 344 GLU C    1 1 
       18 30263 2 2 50 GLU CA   C -19.943   1.341  -5.238 1.00 . B B . 344 GLU CA   1 1 
       18 30264 2 2 50 GLU CB   C -19.027   1.730  -6.400 1.00 . B B . 344 GLU CB   1 1 
       18 30265 2 2 50 GLU CD   C -18.816   2.841  -8.659 1.00 . B B . 344 GLU CD   1 1 
       18 30266 2 2 50 GLU CG   C -19.752   2.429  -7.539 1.00 . B B . 344 GLU CG   1 1 
       18 30267 2 2 50 GLU H    H -18.366   0.186  -4.425 1.00 . B B . 344 GLU H    1 1 
       18 30268 2 2 50 GLU HA   H -20.378   2.237  -4.819 1.00 . B B . 344 GLU HA   1 1 
       18 30269 2 2 50 GLU HB2  H -18.258   2.392  -6.031 1.00 . B B . 344 GLU HB2  1 1 
       18 30270 2 2 50 GLU HB3  H -18.563   0.837  -6.792 1.00 . B B . 344 GLU HB3  1 1 
       18 30271 2 2 50 GLU HG2  H -20.496   1.758  -7.943 1.00 . B B . 344 GLU HG2  1 1 
       18 30272 2 2 50 GLU HG3  H -20.238   3.313  -7.152 1.00 . B B . 344 GLU HG3  1 1 
       18 30273 2 2 50 GLU N    N -19.177   0.683  -4.186 1.00 . B B . 344 GLU N    1 1 
       18 30274 2 2 50 GLU O    O -22.181   0.901  -5.992 1.00 . B B . 344 GLU O    1 1 
       18 30275 2 2 50 GLU OE1  O -18.579   2.018  -9.567 1.00 . B B . 344 GLU OE1  1 1 
       18 30276 2 2 50 GLU OE2  O -18.321   3.988  -8.626 1.00 . B B . 344 GLU OE2  1 1 
       18 30277 2 2 51 ALA C    C -22.915  -1.937  -5.380 1.00 . B B . 345 ALA C    1 1 
       18 30278 2 2 51 ALA CA   C -21.753  -1.813  -6.359 1.00 . B B . 345 ALA CA   1 1 
       18 30279 2 2 51 ALA CB   C -21.099  -3.167  -6.584 1.00 . B B . 345 ALA CB   1 1 
       18 30280 2 2 51 ALA H    H -19.862  -1.156  -5.669 1.00 . B B . 345 ALA H    1 1 
       18 30281 2 2 51 ALA HA   H -22.132  -1.462  -7.308 1.00 . B B . 345 ALA HA   1 1 
       18 30282 2 2 51 ALA HB1  H -21.832  -3.861  -6.970 1.00 . B B . 345 ALA HB1  1 1 
       18 30283 2 2 51 ALA HB2  H -20.709  -3.539  -5.648 1.00 . B B . 345 ALA HB2  1 1 
       18 30284 2 2 51 ALA HB3  H -20.293  -3.063  -7.295 1.00 . B B . 345 ALA HB3  1 1 
       18 30285 2 2 51 ALA N    N -20.768  -0.848  -5.885 1.00 . B B . 345 ALA N    1 1 
       18 30286 2 2 51 ALA O    O -24.017  -2.339  -5.757 1.00 . B B . 345 ALA O    1 1 
       18 30287 2 2 52 GLY C    C -23.314  -2.564  -1.948 1.00 . B B . 346 GLY C    1 1 
       18 30288 2 2 52 GLY CA   C -23.699  -1.669  -3.109 1.00 . B B . 346 GLY CA   1 1 
       18 30289 2 2 52 GLY H    H -21.766  -1.285  -3.878 1.00 . B B . 346 GLY H    1 1 
       18 30290 2 2 52 GLY HA2  H -23.893  -0.675  -2.733 1.00 . B B . 346 GLY HA2  1 1 
       18 30291 2 2 52 GLY HA3  H -24.602  -2.054  -3.561 1.00 . B B . 346 GLY HA3  1 1 
       18 30292 2 2 52 GLY N    N -22.664  -1.592  -4.121 1.00 . B B . 346 GLY N    1 1 
       18 30293 2 2 52 GLY O    O -22.418  -2.234  -1.171 1.00 . B B . 346 GLY O    1 1 
       18 30294 2 2 53 GLY C    C -23.013  -5.890  -1.237 1.00 . B B . 347 GLY C    1 1 
       18 30295 2 2 53 GLY CA   C -23.706  -4.630  -0.754 1.00 . B B . 347 GLY CA   1 1 
       18 30296 2 2 53 GLY H    H -24.691  -3.913  -2.485 1.00 . B B . 347 GLY H    1 1 
       18 30297 2 2 53 GLY HA2  H -23.071  -4.141  -0.030 1.00 . B B . 347 GLY HA2  1 1 
       18 30298 2 2 53 GLY HA3  H -24.633  -4.904  -0.275 1.00 . B B . 347 GLY HA3  1 1 
       18 30299 2 2 53 GLY N    N -23.991  -3.702  -1.832 1.00 . B B . 347 GLY N    1 1 
       18 30300 2 2 53 GLY O    O -22.033  -6.335  -0.638 1.00 . B B . 347 GLY O    1 1 
       18 30301 2 2 54 ASN C    C -21.934  -7.357  -3.975 1.00 . B B . 348 ASN C    1 1 
       18 30302 2 2 54 ASN CA   C -22.946  -7.686  -2.881 1.00 . B B . 348 ASN CA   1 1 
       18 30303 2 2 54 ASN CB   C -24.047  -8.585  -3.445 1.00 . B B . 348 ASN CB   1 1 
       18 30304 2 2 54 ASN CG   C -23.512  -9.918  -3.932 1.00 . B B . 348 ASN CG   1 1 
       18 30305 2 2 54 ASN H    H -24.305  -6.066  -2.754 1.00 . B B . 348 ASN H    1 1 
       18 30306 2 2 54 ASN HA   H -22.439  -8.210  -2.084 1.00 . B B . 348 ASN HA   1 1 
       18 30307 2 2 54 ASN HB2  H -24.780  -8.773  -2.674 1.00 . B B . 348 ASN HB2  1 1 
       18 30308 2 2 54 ASN HB3  H -24.523  -8.084  -4.275 1.00 . B B . 348 ASN HB3  1 1 
       18 30309 2 2 54 ASN HD21 H -23.195  -9.159  -5.743 1.00 . B B . 348 ASN HD21 1 1 
       18 30310 2 2 54 ASN HD22 H -22.768 -10.821  -5.541 1.00 . B B . 348 ASN HD22 1 1 
       18 30311 2 2 54 ASN N    N -23.522  -6.468  -2.321 1.00 . B B . 348 ASN N    1 1 
       18 30312 2 2 54 ASN ND2  N -23.119  -9.971  -5.200 1.00 . B B . 348 ASN ND2  1 1 
       18 30313 2 2 54 ASN O    O -22.174  -6.490  -4.816 1.00 . B B . 348 ASN O    1 1 
       18 30314 2 2 54 ASN OD1  O -23.452 -10.890  -3.178 1.00 . B B . 348 ASN OD1  1 1 
       18 30315 2 2 55 TYR C    C -18.763  -9.002  -4.960 1.00 . B B . 349 TYR C    1 1 
       18 30316 2 2 55 TYR CA   C -19.751  -7.837  -4.946 1.00 . B B . 349 TYR CA   1 1 
       18 30317 2 2 55 TYR CB   C -19.015  -6.527  -4.656 1.00 . B B . 349 TYR CB   1 1 
       18 30318 2 2 55 TYR CD1  C -18.157  -5.747  -6.902 1.00 . B B . 349 TYR CD1  1 1 
       18 30319 2 2 55 TYR CD2  C -16.565  -6.428  -5.262 1.00 . B B . 349 TYR CD2  1 1 
       18 30320 2 2 55 TYR CE1  C -17.132  -5.473  -7.788 1.00 . B B . 349 TYR CE1  1 1 
       18 30321 2 2 55 TYR CE2  C -15.536  -6.155  -6.143 1.00 . B B . 349 TYR CE2  1 1 
       18 30322 2 2 55 TYR CG   C -17.892  -6.227  -5.624 1.00 . B B . 349 TYR CG   1 1 
       18 30323 2 2 55 TYR CZ   C -15.824  -5.679  -7.404 1.00 . B B . 349 TYR CZ   1 1 
       18 30324 2 2 55 TYR H    H -20.668  -8.732  -3.260 1.00 . B B . 349 TYR H    1 1 
       18 30325 2 2 55 TYR HA   H -20.222  -7.768  -5.916 1.00 . B B . 349 TYR HA   1 1 
       18 30326 2 2 55 TYR HB2  H -19.719  -5.709  -4.704 1.00 . B B . 349 TYR HB2  1 1 
       18 30327 2 2 55 TYR HB3  H -18.593  -6.572  -3.662 1.00 . B B . 349 TYR HB3  1 1 
       18 30328 2 2 55 TYR HD1  H -19.182  -5.585  -7.199 1.00 . B B . 349 TYR HD1  1 1 
       18 30329 2 2 55 TYR HD2  H -16.342  -6.800  -4.273 1.00 . B B . 349 TYR HD2  1 1 
       18 30330 2 2 55 TYR HE1  H -17.359  -5.100  -8.777 1.00 . B B . 349 TYR HE1  1 1 
       18 30331 2 2 55 TYR HE2  H -14.512  -6.318  -5.841 1.00 . B B . 349 TYR HE2  1 1 
       18 30332 2 2 55 TYR HH   H -14.134  -6.095  -8.223 1.00 . B B . 349 TYR HH   1 1 
       18 30333 2 2 55 TYR N    N -20.801  -8.055  -3.956 1.00 . B B . 349 TYR N    1 1 
       18 30334 2 2 55 TYR O    O -18.056  -9.209  -5.947 1.00 . B B . 349 TYR O    1 1 
       18 30335 2 2 55 TYR OH   O -14.801  -5.407  -8.284 1.00 . B B . 349 TYR OH   1 1 
       18 30336 2 2 56 THR C    C -16.484 -10.667  -4.390 1.00 . B B . 350 THR C    1 1 
       18 30337 2 2 56 THR CA   C -17.838 -10.910  -3.716 1.00 . B B . 350 THR CA   1 1 
       18 30338 2 2 56 THR CB   C -18.465 -12.208  -4.268 1.00 . B B . 350 THR CB   1 1 
       18 30339 2 2 56 THR CG2  C -19.028 -12.006  -5.667 1.00 . B B . 350 THR CG2  1 1 
       18 30340 2 2 56 THR H    H -19.338  -9.538  -3.121 1.00 . B B . 350 THR H    1 1 
       18 30341 2 2 56 THR HA   H -17.667 -11.050  -2.659 1.00 . B B . 350 THR HA   1 1 
       18 30342 2 2 56 THR HB   H -19.273 -12.503  -3.613 1.00 . B B . 350 THR HB   1 1 
       18 30343 2 2 56 THR HG1  H -17.877 -14.054  -4.646 1.00 . B B . 350 THR HG1  1 1 
       18 30344 2 2 56 THR HG21 H -19.802 -11.252  -5.637 1.00 . B B . 350 THR HG21 1 1 
       18 30345 2 2 56 THR HG22 H -19.443 -12.935  -6.027 1.00 . B B . 350 THR HG22 1 1 
       18 30346 2 2 56 THR HG23 H -18.238 -11.682  -6.329 1.00 . B B . 350 THR HG23 1 1 
       18 30347 2 2 56 THR N    N -18.735  -9.759  -3.861 1.00 . B B . 350 THR N    1 1 
       18 30348 2 2 56 THR O    O -16.231 -11.151  -5.494 1.00 . B B . 350 THR O    1 1 
       18 30349 2 2 56 THR OG1  O -17.484 -13.253  -4.292 1.00 . B B . 350 THR OG1  1 1 
       18 30350 2 2 57 PRO C    C -13.303 -10.764  -4.121 1.00 . B B . 351 PRO C    1 1 
       18 30351 2 2 57 PRO CA   C -14.270  -9.594  -4.260 1.00 . B B . 351 PRO CA   1 1 
       18 30352 2 2 57 PRO CB   C -13.817  -8.417  -3.397 1.00 . B B . 351 PRO CB   1 1 
       18 30353 2 2 57 PRO CD   C -15.825  -9.282  -2.410 1.00 . B B . 351 PRO CD   1 1 
       18 30354 2 2 57 PRO CG   C -14.513  -8.612  -2.095 1.00 . B B . 351 PRO CG   1 1 
       18 30355 2 2 57 PRO HA   H -14.318  -9.288  -5.294 1.00 . B B . 351 PRO HA   1 1 
       18 30356 2 2 57 PRO HB2  H -12.743  -8.445  -3.281 1.00 . B B . 351 PRO HB2  1 1 
       18 30357 2 2 57 PRO HB3  H -14.110  -7.490  -3.866 1.00 . B B . 351 PRO HB3  1 1 
       18 30358 2 2 57 PRO HD2  H -16.052 -10.032  -1.667 1.00 . B B . 351 PRO HD2  1 1 
       18 30359 2 2 57 PRO HD3  H -16.621  -8.553  -2.463 1.00 . B B . 351 PRO HD3  1 1 
       18 30360 2 2 57 PRO HG2  H -13.917  -9.243  -1.451 1.00 . B B . 351 PRO HG2  1 1 
       18 30361 2 2 57 PRO HG3  H -14.686  -7.655  -1.624 1.00 . B B . 351 PRO HG3  1 1 
       18 30362 2 2 57 PRO N    N -15.597  -9.904  -3.728 1.00 . B B . 351 PRO N    1 1 
       18 30363 2 2 57 PRO O    O -13.712 -11.889  -3.833 1.00 . B B . 351 PRO O    1 1 
       18 30364 2 2 58 ALA C    C  -9.979 -11.189  -3.141 1.00 . B B . 352 ALA C    1 1 
       18 30365 2 2 58 ALA CA   C -10.995 -11.525  -4.226 1.00 . B B . 352 ALA CA   1 1 
       18 30366 2 2 58 ALA CB   C -10.296 -11.709  -5.564 1.00 . B B . 352 ALA CB   1 1 
       18 30367 2 2 58 ALA H    H -11.753  -9.577  -4.554 1.00 . B B . 352 ALA H    1 1 
       18 30368 2 2 58 ALA HA   H -11.483 -12.455  -3.972 1.00 . B B . 352 ALA HA   1 1 
       18 30369 2 2 58 ALA HB1  H -11.024 -11.977  -6.317 1.00 . B B . 352 ALA HB1  1 1 
       18 30370 2 2 58 ALA HB2  H  -9.559 -12.495  -5.481 1.00 . B B . 352 ALA HB2  1 1 
       18 30371 2 2 58 ALA HB3  H  -9.810 -10.786  -5.846 1.00 . B B . 352 ALA HB3  1 1 
       18 30372 2 2 58 ALA N    N -12.018 -10.493  -4.328 1.00 . B B . 352 ALA N    1 1 
       18 30373 2 2 58 ALA O    O  -9.890 -11.880  -2.125 1.00 . B B . 352 ALA O    1 1 
       18 30374 2 2 59 LEU C    C  -8.828  -8.857  -1.289 1.00 . B B . 353 LEU C    1 1 
       18 30375 2 2 59 LEU CA   C  -8.204  -9.695  -2.401 1.00 . B B . 353 LEU CA   1 1 
       18 30376 2 2 59 LEU CB   C  -7.102  -8.891  -3.099 1.00 . B B . 353 LEU CB   1 1 
       18 30377 2 2 59 LEU CD1  C  -6.897 -10.035  -5.328 1.00 . B B . 353 LEU CD1  1 1 
       18 30378 2 2 59 LEU CD2  C  -4.903  -8.928  -4.302 1.00 . B B . 353 LEU CD2  1 1 
       18 30379 2 2 59 LEU CG   C  -6.186  -9.698  -4.025 1.00 . B B . 353 LEU CG   1 1 
       18 30380 2 2 59 LEU H    H  -9.334  -9.611  -4.189 1.00 . B B . 353 LEU H    1 1 
       18 30381 2 2 59 LEU HA   H  -7.768 -10.581  -1.964 1.00 . B B . 353 LEU HA   1 1 
       18 30382 2 2 59 LEU HB2  H  -7.570  -8.111  -3.680 1.00 . B B . 353 LEU HB2  1 1 
       18 30383 2 2 59 LEU HB3  H  -6.489  -8.430  -2.339 1.00 . B B . 353 LEU HB3  1 1 
       18 30384 2 2 59 LEU HD11 H  -6.227 -10.586  -5.970 1.00 . B B . 353 LEU HD11 1 1 
       18 30385 2 2 59 LEU HD12 H  -7.198  -9.122  -5.821 1.00 . B B . 353 LEU HD12 1 1 
       18 30386 2 2 59 LEU HD13 H  -7.769 -10.636  -5.117 1.00 . B B . 353 LEU HD13 1 1 
       18 30387 2 2 59 LEU HD21 H  -4.390  -8.740  -3.370 1.00 . B B . 353 LEU HD21 1 1 
       18 30388 2 2 59 LEU HD22 H  -5.142  -7.988  -4.777 1.00 . B B . 353 LEU HD22 1 1 
       18 30389 2 2 59 LEU HD23 H  -4.268  -9.510  -4.953 1.00 . B B . 353 LEU HD23 1 1 
       18 30390 2 2 59 LEU HG   H  -5.922 -10.625  -3.540 1.00 . B B . 353 LEU HG   1 1 
       18 30391 2 2 59 LEU N    N  -9.215 -10.122  -3.362 1.00 . B B . 353 LEU N    1 1 
       18 30392 2 2 59 LEU O    O  -9.724  -8.048  -1.535 1.00 . B B . 353 LEU O    1 1 
       18 30393 2 2 60 THR C    C  -7.707  -7.911   2.012 1.00 . B B . 354 THR C    1 1 
       18 30394 2 2 60 THR CA   C  -8.850  -8.321   1.088 1.00 . B B . 354 THR CA   1 1 
       18 30395 2 2 60 THR CB   C  -9.868  -9.155   1.888 1.00 . B B . 354 THR CB   1 1 
       18 30396 2 2 60 THR CG2  C -11.094  -9.474   1.043 1.00 . B B . 354 THR CG2  1 1 
       18 30397 2 2 60 THR H    H  -7.634  -9.716   0.063 1.00 . B B . 354 THR H    1 1 
       18 30398 2 2 60 THR HA   H  -9.346  -7.432   0.728 1.00 . B B . 354 THR HA   1 1 
       18 30399 2 2 60 THR HB   H -10.183  -8.582   2.749 1.00 . B B . 354 THR HB   1 1 
       18 30400 2 2 60 THR HG1  H  -8.543 -10.171   2.939 1.00 . B B . 354 THR HG1  1 1 
       18 30401 2 2 60 THR HG21 H -11.789 -10.060   1.624 1.00 . B B . 354 THR HG21 1 1 
       18 30402 2 2 60 THR HG22 H -10.792 -10.035   0.169 1.00 . B B . 354 THR HG22 1 1 
       18 30403 2 2 60 THR HG23 H -11.567  -8.554   0.734 1.00 . B B . 354 THR HG23 1 1 
       18 30404 2 2 60 THR N    N  -8.346  -9.057  -0.066 1.00 . B B . 354 THR N    1 1 
       18 30405 2 2 60 THR O    O  -6.535  -8.091   1.680 1.00 . B B . 354 THR O    1 1 
       18 30406 2 2 60 THR OG1  O  -9.261 -10.374   2.335 1.00 . B B . 354 THR OG1  1 1 
       18 30407 2 2 61 GLU C    C  -6.188  -8.104   4.587 1.00 . B B . 355 GLU C    1 1 
       18 30408 2 2 61 GLU CA   C  -7.052  -6.927   4.141 1.00 . B B . 355 GLU CA   1 1 
       18 30409 2 2 61 GLU CB   C  -7.730  -6.284   5.353 1.00 . B B . 355 GLU CB   1 1 
       18 30410 2 2 61 GLU CD   C  -7.446  -5.115   7.574 1.00 . B B . 355 GLU CD   1 1 
       18 30411 2 2 61 GLU CG   C  -6.752  -5.777   6.401 1.00 . B B . 355 GLU CG   1 1 
       18 30412 2 2 61 GLU H    H  -9.003  -7.242   3.380 1.00 . B B . 355 GLU H    1 1 
       18 30413 2 2 61 GLU HA   H  -6.420  -6.193   3.662 1.00 . B B . 355 GLU HA   1 1 
       18 30414 2 2 61 GLU HB2  H  -8.327  -5.450   5.016 1.00 . B B . 355 GLU HB2  1 1 
       18 30415 2 2 61 GLU HB3  H  -8.376  -7.013   5.818 1.00 . B B . 355 GLU HB3  1 1 
       18 30416 2 2 61 GLU HG2  H  -6.174  -6.612   6.768 1.00 . B B . 355 GLU HG2  1 1 
       18 30417 2 2 61 GLU HG3  H  -6.092  -5.059   5.938 1.00 . B B . 355 GLU HG3  1 1 
       18 30418 2 2 61 GLU N    N  -8.053  -7.360   3.172 1.00 . B B . 355 GLU N    1 1 
       18 30419 2 2 61 GLU O    O  -4.974  -7.969   4.755 1.00 . B B . 355 GLU O    1 1 
       18 30420 2 2 61 GLU OE1  O  -7.819  -5.834   8.526 1.00 . B B . 355 GLU OE1  1 1 
       18 30421 2 2 61 GLU OE2  O  -7.618  -3.878   7.542 1.00 . B B . 355 GLU OE2  1 1 
       18 30422 2 2 62 GLN C    C  -5.151 -10.929   4.113 1.00 . B B . 356 GLN C    1 1 
       18 30423 2 2 62 GLN CA   C  -6.116 -10.462   5.199 1.00 . B B . 356 GLN CA   1 1 
       18 30424 2 2 62 GLN CB   C  -7.112 -11.575   5.528 1.00 . B B . 356 GLN CB   1 1 
       18 30425 2 2 62 GLN CD   C  -7.459 -13.938   6.357 1.00 . B B . 356 GLN CD   1 1 
       18 30426 2 2 62 GLN CG   C  -6.455 -12.848   6.040 1.00 . B B . 356 GLN CG   1 1 
       18 30427 2 2 62 GLN H    H  -7.790  -9.300   4.626 1.00 . B B . 356 GLN H    1 1 
       18 30428 2 2 62 GLN HA   H  -5.552 -10.219   6.088 1.00 . B B . 356 GLN HA   1 1 
       18 30429 2 2 62 GLN HB2  H  -7.795 -11.220   6.284 1.00 . B B . 356 GLN HB2  1 1 
       18 30430 2 2 62 GLN HB3  H  -7.669 -11.819   4.636 1.00 . B B . 356 GLN HB3  1 1 
       18 30431 2 2 62 GLN HE21 H  -7.604 -13.293   8.233 1.00 . B B . 356 GLN HE21 1 1 
       18 30432 2 2 62 GLN HE22 H  -8.578 -14.663   7.832 1.00 . B B . 356 GLN HE22 1 1 
       18 30433 2 2 62 GLN HG2  H  -5.775 -13.216   5.287 1.00 . B B . 356 GLN HG2  1 1 
       18 30434 2 2 62 GLN HG3  H  -5.902 -12.616   6.939 1.00 . B B . 356 GLN HG3  1 1 
       18 30435 2 2 62 GLN N    N  -6.823  -9.257   4.776 1.00 . B B . 356 GLN N    1 1 
       18 30436 2 2 62 GLN NE2  N  -7.928 -13.967   7.599 1.00 . B B . 356 GLN NE2  1 1 
       18 30437 2 2 62 GLN O    O  -4.014 -11.303   4.401 1.00 . B B . 356 GLN O    1 1 
       18 30438 2 2 62 GLN OE1  O  -7.808 -14.746   5.496 1.00 . B B . 356 GLN OE1  1 1 
       18 30439 2 2 63 GLU C    C  -3.500 -10.523   1.691 1.00 . B B . 357 GLU C    1 1 
       18 30440 2 2 63 GLU CA   C  -4.799 -11.321   1.733 1.00 . B B . 357 GLU CA   1 1 
       18 30441 2 2 63 GLU CB   C  -5.573 -11.134   0.425 1.00 . B B . 357 GLU CB   1 1 
       18 30442 2 2 63 GLU CD   C  -4.728 -13.241  -0.686 1.00 . B B . 357 GLU CD   1 1 
       18 30443 2 2 63 GLU CG   C  -4.879 -11.735  -0.787 1.00 . B B . 357 GLU CG   1 1 
       18 30444 2 2 63 GLU H    H  -6.535 -10.603   2.707 1.00 . B B . 357 GLU H    1 1 
       18 30445 2 2 63 GLU HA   H  -4.563 -12.368   1.858 1.00 . B B . 357 GLU HA   1 1 
       18 30446 2 2 63 GLU HB2  H  -6.543 -11.599   0.525 1.00 . B B . 357 GLU HB2  1 1 
       18 30447 2 2 63 GLU HB3  H  -5.707 -10.077   0.248 1.00 . B B . 357 GLU HB3  1 1 
       18 30448 2 2 63 GLU HG2  H  -5.460 -11.507  -1.669 1.00 . B B . 357 GLU HG2  1 1 
       18 30449 2 2 63 GLU HG3  H  -3.897 -11.296  -0.880 1.00 . B B . 357 GLU HG3  1 1 
       18 30450 2 2 63 GLU N    N  -5.617 -10.906   2.867 1.00 . B B . 357 GLU N    1 1 
       18 30451 2 2 63 GLU O    O  -2.413 -11.092   1.585 1.00 . B B . 357 GLU O    1 1 
       18 30452 2 2 63 GLU OE1  O  -5.670 -13.960  -1.081 1.00 . B B . 357 GLU OE1  1 1 
       18 30453 2 2 63 GLU OE2  O  -3.669 -13.702  -0.211 1.00 . B B . 357 GLU OE2  1 1 
       18 30454 2 2 64 VAL C    C  -1.506  -8.641   2.900 1.00 . B B . 358 VAL C    1 1 
       18 30455 2 2 64 VAL CA   C  -2.462  -8.321   1.756 1.00 . B B . 358 VAL CA   1 1 
       18 30456 2 2 64 VAL CB   C  -2.877  -6.829   1.816 1.00 . B B . 358 VAL CB   1 1 
       18 30457 2 2 64 VAL CG1  C  -1.846  -5.986   2.556 1.00 . B B . 358 VAL CG1  1 1 
       18 30458 2 2 64 VAL CG2  C  -3.065  -6.286   0.411 1.00 . B B . 358 VAL CG2  1 1 
       18 30459 2 2 64 VAL H    H  -4.519  -8.807   1.848 1.00 . B B . 358 VAL H    1 1 
       18 30460 2 2 64 VAL HA   H  -1.943  -8.485   0.823 1.00 . B B . 358 VAL HA   1 1 
       18 30461 2 2 64 VAL HB   H  -3.819  -6.754   2.337 1.00 . B B . 358 VAL HB   1 1 
       18 30462 2 2 64 VAL HG11 H  -0.872  -6.142   2.120 1.00 . B B . 358 VAL HG11 1 1 
       18 30463 2 2 64 VAL HG12 H  -1.825  -6.273   3.596 1.00 . B B . 358 VAL HG12 1 1 
       18 30464 2 2 64 VAL HG13 H  -2.112  -4.942   2.478 1.00 . B B . 358 VAL HG13 1 1 
       18 30465 2 2 64 VAL HG21 H  -3.569  -5.332   0.456 1.00 . B B . 358 VAL HG21 1 1 
       18 30466 2 2 64 VAL HG22 H  -3.653  -6.979  -0.171 1.00 . B B . 358 VAL HG22 1 1 
       18 30467 2 2 64 VAL HG23 H  -2.095  -6.157  -0.053 1.00 . B B . 358 VAL HG23 1 1 
       18 30468 2 2 64 VAL N    N  -3.624  -9.200   1.774 1.00 . B B . 358 VAL N    1 1 
       18 30469 2 2 64 VAL O    O  -0.352  -8.975   2.669 1.00 . B B . 358 VAL O    1 1 
       18 30470 2 2 65 TYR C    C  -0.318 -10.098   5.096 1.00 . B B . 359 TYR C    1 1 
       18 30471 2 2 65 TYR CA   C  -1.152  -8.832   5.290 1.00 . B B . 359 TYR CA   1 1 
       18 30472 2 2 65 TYR CB   C  -2.005  -8.956   6.553 1.00 . B B . 359 TYR CB   1 1 
       18 30473 2 2 65 TYR CD1  C  -0.397  -8.090   8.299 1.00 . B B . 359 TYR CD1  1 1 
       18 30474 2 2 65 TYR CD2  C  -1.218 -10.317   8.529 1.00 . B B . 359 TYR CD2  1 1 
       18 30475 2 2 65 TYR CE1  C   0.348  -8.240   9.453 1.00 . B B . 359 TYR CE1  1 1 
       18 30476 2 2 65 TYR CE2  C  -0.476 -10.474   9.684 1.00 . B B . 359 TYR CE2  1 1 
       18 30477 2 2 65 TYR CG   C  -1.191  -9.125   7.818 1.00 . B B . 359 TYR CG   1 1 
       18 30478 2 2 65 TYR CZ   C   0.305  -9.434  10.142 1.00 . B B . 359 TYR CZ   1 1 
       18 30479 2 2 65 TYR H    H  -2.935  -8.319   4.262 1.00 . B B . 359 TYR H    1 1 
       18 30480 2 2 65 TYR HA   H  -0.481  -7.994   5.407 1.00 . B B . 359 TYR HA   1 1 
       18 30481 2 2 65 TYR HB2  H  -2.608  -8.067   6.662 1.00 . B B . 359 TYR HB2  1 1 
       18 30482 2 2 65 TYR HB3  H  -2.653  -9.815   6.457 1.00 . B B . 359 TYR HB3  1 1 
       18 30483 2 2 65 TYR HD1  H  -0.364  -7.157   7.756 1.00 . B B . 359 TYR HD1  1 1 
       18 30484 2 2 65 TYR HD2  H  -1.830 -11.130   8.168 1.00 . B B . 359 TYR HD2  1 1 
       18 30485 2 2 65 TYR HE1  H   0.961  -7.424   9.810 1.00 . B B . 359 TYR HE1  1 1 
       18 30486 2 2 65 TYR HE2  H  -0.509 -11.410  10.224 1.00 . B B . 359 TYR HE2  1 1 
       18 30487 2 2 65 TYR HH   H   1.505 -10.431  11.266 1.00 . B B . 359 TYR HH   1 1 
       18 30488 2 2 65 TYR N    N  -1.993  -8.562   4.130 1.00 . B B . 359 TYR N    1 1 
       18 30489 2 2 65 TYR O    O   0.901 -10.069   5.230 1.00 . B B . 359 TYR O    1 1 
       18 30490 2 2 65 TYR OH   O   1.044  -9.589  11.292 1.00 . B B . 359 TYR OH   1 1 
       18 30491 2 2 66 ALA C    C   0.762 -12.450   3.458 1.00 . B B . 360 ALA C    1 1 
       18 30492 2 2 66 ALA CA   C  -0.301 -12.478   4.564 1.00 . B B . 360 ALA CA   1 1 
       18 30493 2 2 66 ALA CB   C  -1.330 -13.561   4.271 1.00 . B B . 360 ALA CB   1 1 
       18 30494 2 2 66 ALA H    H  -1.948 -11.144   4.608 1.00 . B B . 360 ALA H    1 1 
       18 30495 2 2 66 ALA HA   H   0.181 -12.730   5.497 1.00 . B B . 360 ALA HA   1 1 
       18 30496 2 2 66 ALA HB1  H  -1.863 -13.315   3.363 1.00 . B B . 360 ALA HB1  1 1 
       18 30497 2 2 66 ALA HB2  H  -2.030 -13.625   5.092 1.00 . B B . 360 ALA HB2  1 1 
       18 30498 2 2 66 ALA HB3  H  -0.830 -14.510   4.149 1.00 . B B . 360 ALA HB3  1 1 
       18 30499 2 2 66 ALA N    N  -0.979 -11.195   4.747 1.00 . B B . 360 ALA N    1 1 
       18 30500 2 2 66 ALA O    O   1.956 -12.595   3.735 1.00 . B B . 360 ALA O    1 1 
       18 30501 2 2 67 GLN C    C   2.254 -11.099   1.147 1.00 . B B . 361 GLN C    1 1 
       18 30502 2 2 67 GLN CA   C   1.251 -12.248   1.075 1.00 . B B . 361 GLN CA   1 1 
       18 30503 2 2 67 GLN CB   C   0.470 -12.164  -0.236 1.00 . B B . 361 GLN CB   1 1 
       18 30504 2 2 67 GLN CD   C  -1.127 -13.300  -1.835 1.00 . B B . 361 GLN CD   1 1 
       18 30505 2 2 67 GLN CG   C  -0.428 -13.364  -0.490 1.00 . B B . 361 GLN CG   1 1 
       18 30506 2 2 67 GLN H    H  -0.626 -12.110   2.057 1.00 . B B . 361 GLN H    1 1 
       18 30507 2 2 67 GLN HA   H   1.797 -13.179   1.092 1.00 . B B . 361 GLN HA   1 1 
       18 30508 2 2 67 GLN HB2  H  -0.148 -11.279  -0.218 1.00 . B B . 361 GLN HB2  1 1 
       18 30509 2 2 67 GLN HB3  H   1.170 -12.087  -1.055 1.00 . B B . 361 GLN HB3  1 1 
       18 30510 2 2 67 GLN HE21 H  -1.141 -11.311  -1.769 1.00 . B B . 361 GLN HE21 1 1 
       18 30511 2 2 67 GLN HE22 H  -1.852 -12.020  -3.174 1.00 . B B . 361 GLN HE22 1 1 
       18 30512 2 2 67 GLN HG2  H   0.176 -14.260  -0.459 1.00 . B B . 361 GLN HG2  1 1 
       18 30513 2 2 67 GLN HG3  H  -1.176 -13.409   0.287 1.00 . B B . 361 GLN HG3  1 1 
       18 30514 2 2 67 GLN N    N   0.330 -12.255   2.214 1.00 . B B . 361 GLN N    1 1 
       18 30515 2 2 67 GLN NE2  N  -1.401 -12.088  -2.307 1.00 . B B . 361 GLN NE2  1 1 
       18 30516 2 2 67 GLN O    O   3.464 -11.315   1.057 1.00 . B B . 361 GLN O    1 1 
       18 30517 2 2 67 GLN OE1  O  -1.417 -14.329  -2.445 1.00 . B B . 361 GLN OE1  1 1 
       18 30518 2 2 68 VAL C    C   3.653  -8.842   2.475 1.00 . B B . 362 VAL C    1 1 
       18 30519 2 2 68 VAL CA   C   2.597  -8.702   1.379 1.00 . B B . 362 VAL CA   1 1 
       18 30520 2 2 68 VAL CB   C   1.758  -7.426   1.611 1.00 . B B . 362 VAL CB   1 1 
       18 30521 2 2 68 VAL CG1  C   2.633  -6.188   1.652 1.00 . B B . 362 VAL CG1  1 1 
       18 30522 2 2 68 VAL CG2  C   0.700  -7.288   0.527 1.00 . B B . 362 VAL CG2  1 1 
       18 30523 2 2 68 VAL H    H   0.777  -9.778   1.375 1.00 . B B . 362 VAL H    1 1 
       18 30524 2 2 68 VAL HA   H   3.100  -8.603   0.428 1.00 . B B . 362 VAL HA   1 1 
       18 30525 2 2 68 VAL HB   H   1.257  -7.517   2.562 1.00 . B B . 362 VAL HB   1 1 
       18 30526 2 2 68 VAL HG11 H   3.220  -6.190   2.558 1.00 . B B . 362 VAL HG11 1 1 
       18 30527 2 2 68 VAL HG12 H   2.004  -5.308   1.629 1.00 . B B . 362 VAL HG12 1 1 
       18 30528 2 2 68 VAL HG13 H   3.291  -6.183   0.795 1.00 . B B . 362 VAL HG13 1 1 
       18 30529 2 2 68 VAL HG21 H   0.024  -8.128   0.572 1.00 . B B . 362 VAL HG21 1 1 
       18 30530 2 2 68 VAL HG22 H   1.178  -7.261  -0.441 1.00 . B B . 362 VAL HG22 1 1 
       18 30531 2 2 68 VAL HG23 H   0.147  -6.372   0.681 1.00 . B B . 362 VAL HG23 1 1 
       18 30532 2 2 68 VAL N    N   1.748  -9.885   1.308 1.00 . B B . 362 VAL N    1 1 
       18 30533 2 2 68 VAL O    O   4.767  -8.339   2.333 1.00 . B B . 362 VAL O    1 1 
       18 30534 2 2 69 ALA C    C   5.354 -10.707   4.236 1.00 . B B . 363 ALA C    1 1 
       18 30535 2 2 69 ALA CA   C   4.260  -9.733   4.656 1.00 . B B . 363 ALA CA   1 1 
       18 30536 2 2 69 ALA CB   C   3.560 -10.240   5.906 1.00 . B B . 363 ALA CB   1 1 
       18 30537 2 2 69 ALA H    H   2.398  -9.889   3.647 1.00 . B B . 363 ALA H    1 1 
       18 30538 2 2 69 ALA HA   H   4.713  -8.780   4.885 1.00 . B B . 363 ALA HA   1 1 
       18 30539 2 2 69 ALA HB1  H   3.027 -11.151   5.678 1.00 . B B . 363 ALA HB1  1 1 
       18 30540 2 2 69 ALA HB2  H   2.863  -9.493   6.256 1.00 . B B . 363 ALA HB2  1 1 
       18 30541 2 2 69 ALA HB3  H   4.293 -10.434   6.675 1.00 . B B . 363 ALA HB3  1 1 
       18 30542 2 2 69 ALA N    N   3.308  -9.527   3.567 1.00 . B B . 363 ALA N    1 1 
       18 30543 2 2 69 ALA O    O   6.535 -10.473   4.491 1.00 . B B . 363 ALA O    1 1 
       18 30544 2 2 70 ARG C    C   6.935 -12.176   2.197 1.00 . B B . 364 ARG C    1 1 
       18 30545 2 2 70 ARG CA   C   5.913 -12.805   3.137 1.00 . B B . 364 ARG CA   1 1 
       18 30546 2 2 70 ARG CB   C   5.194 -13.955   2.430 1.00 . B B . 364 ARG CB   1 1 
       18 30547 2 2 70 ARG CD   C   5.391 -16.117   1.157 1.00 . B B . 364 ARG CD   1 1 
       18 30548 2 2 70 ARG CG   C   6.135 -15.051   1.946 1.00 . B B . 364 ARG CG   1 1 
       18 30549 2 2 70 ARG CZ   C   3.294 -17.382   1.400 1.00 . B B . 364 ARG CZ   1 1 
       18 30550 2 2 70 ARG H    H   3.995 -11.946   3.434 1.00 . B B . 364 ARG H    1 1 
       18 30551 2 2 70 ARG HA   H   6.428 -13.191   4.004 1.00 . B B . 364 ARG HA   1 1 
       18 30552 2 2 70 ARG HB2  H   4.484 -14.396   3.113 1.00 . B B . 364 ARG HB2  1 1 
       18 30553 2 2 70 ARG HB3  H   4.664 -13.563   1.575 1.00 . B B . 364 ARG HB3  1 1 
       18 30554 2 2 70 ARG HD2  H   4.962 -15.662   0.275 1.00 . B B . 364 ARG HD2  1 1 
       18 30555 2 2 70 ARG HD3  H   6.093 -16.882   0.861 1.00 . B B . 364 ARG HD3  1 1 
       18 30556 2 2 70 ARG HE   H   4.369 -16.653   2.915 1.00 . B B . 364 ARG HE   1 1 
       18 30557 2 2 70 ARG HG2  H   6.889 -14.610   1.312 1.00 . B B . 364 ARG HG2  1 1 
       18 30558 2 2 70 ARG HG3  H   6.606 -15.511   2.801 1.00 . B B . 364 ARG HG3  1 1 
       18 30559 2 2 70 ARG HH11 H   3.908 -17.117  -0.508 1.00 . B B . 364 ARG HH11 1 1 
       18 30560 2 2 70 ARG HH12 H   2.430 -17.998  -0.319 1.00 . B B . 364 ARG HH12 1 1 
       18 30561 2 2 70 ARG HH21 H   2.427 -17.816   3.172 1.00 . B B . 364 ARG HH21 1 1 
       18 30562 2 2 70 ARG HH22 H   1.587 -18.396   1.772 1.00 . B B . 364 ARG HH22 1 1 
       18 30563 2 2 70 ARG N    N   4.955 -11.804   3.596 1.00 . B B . 364 ARG N    1 1 
       18 30564 2 2 70 ARG NE   N   4.321 -16.731   1.939 1.00 . B B . 364 ARG NE   1 1 
       18 30565 2 2 70 ARG NH1  N   3.203 -17.510   0.083 1.00 . B B . 364 ARG NH1  1 1 
       18 30566 2 2 70 ARG NH2  N   2.359 -17.908   2.179 1.00 . B B . 364 ARG NH2  1 1 
       18 30567 2 2 70 ARG O    O   8.109 -12.546   2.204 1.00 . B B . 364 ARG O    1 1 
       18 30568 2 2 71 LEU C    C   8.479  -9.813   1.181 1.00 . B B . 365 LEU C    1 1 
       18 30569 2 2 71 LEU CA   C   7.355 -10.538   0.444 1.00 . B B . 365 LEU CA   1 1 
       18 30570 2 2 71 LEU CB   C   6.552  -9.545  -0.400 1.00 . B B . 365 LEU CB   1 1 
       18 30571 2 2 71 LEU CD1  C   4.640  -9.089  -1.960 1.00 . B B . 365 LEU CD1  1 1 
       18 30572 2 2 71 LEU CD2  C   6.100 -11.085  -2.332 1.00 . B B . 365 LEU CD2  1 1 
       18 30573 2 2 71 LEU CG   C   5.472 -10.171  -1.288 1.00 . B B . 365 LEU CG   1 1 
       18 30574 2 2 71 LEU H    H   5.529 -10.982   1.420 1.00 . B B . 365 LEU H    1 1 
       18 30575 2 2 71 LEU HA   H   7.789 -11.283  -0.207 1.00 . B B . 365 LEU HA   1 1 
       18 30576 2 2 71 LEU HB2  H   6.077  -8.841   0.267 1.00 . B B . 365 LEU HB2  1 1 
       18 30577 2 2 71 LEU HB3  H   7.239  -9.007  -1.035 1.00 . B B . 365 LEU HB3  1 1 
       18 30578 2 2 71 LEU HD11 H   5.278  -8.476  -2.578 1.00 . B B . 365 LEU HD11 1 1 
       18 30579 2 2 71 LEU HD12 H   4.171  -8.475  -1.206 1.00 . B B . 365 LEU HD12 1 1 
       18 30580 2 2 71 LEU HD13 H   3.878  -9.549  -2.574 1.00 . B B . 365 LEU HD13 1 1 
       18 30581 2 2 71 LEU HD21 H   5.323 -11.534  -2.933 1.00 . B B . 365 LEU HD21 1 1 
       18 30582 2 2 71 LEU HD22 H   6.666 -11.860  -1.837 1.00 . B B . 365 LEU HD22 1 1 
       18 30583 2 2 71 LEU HD23 H   6.757 -10.508  -2.966 1.00 . B B . 365 LEU HD23 1 1 
       18 30584 2 2 71 LEU HG   H   4.812 -10.767  -0.675 1.00 . B B . 365 LEU HG   1 1 
       18 30585 2 2 71 LEU N    N   6.479 -11.224   1.386 1.00 . B B . 365 LEU N    1 1 
       18 30586 2 2 71 LEU O    O   9.550  -9.579   0.623 1.00 . B B . 365 LEU O    1 1 
       18 30587 2 2 72 PHE C    C   9.918  -9.750   4.198 1.00 . B B . 366 PHE C    1 1 
       18 30588 2 2 72 PHE CA   C   9.215  -8.772   3.260 1.00 . B B . 366 PHE CA   1 1 
       18 30589 2 2 72 PHE CB   C   8.556  -7.656   4.076 1.00 . B B . 366 PHE CB   1 1 
       18 30590 2 2 72 PHE CD1  C   8.568  -5.989   2.196 1.00 . B B . 366 PHE CD1  1 1 
       18 30591 2 2 72 PHE CD2  C   6.581  -6.219   3.495 1.00 . B B . 366 PHE CD2  1 1 
       18 30592 2 2 72 PHE CE1  C   7.957  -5.019   1.426 1.00 . B B . 366 PHE CE1  1 1 
       18 30593 2 2 72 PHE CE2  C   5.964  -5.248   2.727 1.00 . B B . 366 PHE CE2  1 1 
       18 30594 2 2 72 PHE CG   C   7.889  -6.600   3.238 1.00 . B B . 366 PHE CG   1 1 
       18 30595 2 2 72 PHE CZ   C   6.653  -4.648   1.692 1.00 . B B . 366 PHE CZ   1 1 
       18 30596 2 2 72 PHE H    H   7.348  -9.671   2.825 1.00 . B B . 366 PHE H    1 1 
       18 30597 2 2 72 PHE HA   H   9.949  -8.337   2.597 1.00 . B B . 366 PHE HA   1 1 
       18 30598 2 2 72 PHE HB2  H   7.805  -8.089   4.720 1.00 . B B . 366 PHE HB2  1 1 
       18 30599 2 2 72 PHE HB3  H   9.307  -7.173   4.683 1.00 . B B . 366 PHE HB3  1 1 
       18 30600 2 2 72 PHE HD1  H   9.588  -6.279   1.987 1.00 . B B . 366 PHE HD1  1 1 
       18 30601 2 2 72 PHE HD2  H   6.042  -6.687   4.305 1.00 . B B . 366 PHE HD2  1 1 
       18 30602 2 2 72 PHE HE1  H   8.497  -4.552   0.616 1.00 . B B . 366 PHE HE1  1 1 
       18 30603 2 2 72 PHE HE2  H   4.945  -4.961   2.937 1.00 . B B . 366 PHE HE2  1 1 
       18 30604 2 2 72 PHE HZ   H   6.173  -3.890   1.091 1.00 . B B . 366 PHE HZ   1 1 
       18 30605 2 2 72 PHE N    N   8.225  -9.462   2.439 1.00 . B B . 366 PHE N    1 1 
       18 30606 2 2 72 PHE O    O   9.434 -10.027   5.295 1.00 . B B . 366 PHE O    1 1 
       18 30607 2 2 73 LYS C    C  12.814 -10.493   5.462 1.00 . B B . 367 LYS C    1 1 
       18 30608 2 2 73 LYS CA   C  11.827 -11.217   4.552 1.00 . B B . 367 LYS CA   1 1 
       18 30609 2 2 73 LYS CB   C  12.572 -12.184   3.637 1.00 . B B . 367 LYS CB   1 1 
       18 30610 2 2 73 LYS CD   C  11.520 -14.334   4.414 1.00 . B B . 367 LYS CD   1 1 
       18 30611 2 2 73 LYS CE   C  10.635 -15.507   4.027 1.00 . B B . 367 LYS CE   1 1 
       18 30612 2 2 73 LYS CG   C  11.755 -13.402   3.235 1.00 . B B . 367 LYS CG   1 1 
       18 30613 2 2 73 LYS H    H  11.389 -10.021   2.870 1.00 . B B . 367 LYS H    1 1 
       18 30614 2 2 73 LYS HA   H  11.137 -11.775   5.160 1.00 . B B . 367 LYS HA   1 1 
       18 30615 2 2 73 LYS HB2  H  12.854 -11.659   2.740 1.00 . B B . 367 LYS HB2  1 1 
       18 30616 2 2 73 LYS HB3  H  13.462 -12.522   4.139 1.00 . B B . 367 LYS HB3  1 1 
       18 30617 2 2 73 LYS HD2  H  12.471 -14.713   4.756 1.00 . B B . 367 LYS HD2  1 1 
       18 30618 2 2 73 LYS HD3  H  11.042 -13.781   5.209 1.00 . B B . 367 LYS HD3  1 1 
       18 30619 2 2 73 LYS HE2  H  10.514 -16.150   4.887 1.00 . B B . 367 LYS HE2  1 1 
       18 30620 2 2 73 LYS HE3  H   9.670 -15.128   3.723 1.00 . B B . 367 LYS HE3  1 1 
       18 30621 2 2 73 LYS HG2  H  10.800 -13.073   2.855 1.00 . B B . 367 LYS HG2  1 1 
       18 30622 2 2 73 LYS HG3  H  12.286 -13.941   2.463 1.00 . B B . 367 LYS HG3  1 1 
       18 30623 2 2 73 LYS HZ1  H  10.590 -17.088   2.664 1.00 . B B . 367 LYS HZ1  1 1 
       18 30624 2 2 73 LYS HZ2  H  12.144 -16.682   3.189 1.00 . B B . 367 LYS HZ2  1 1 
       18 30625 2 2 73 LYS HZ3  H  11.346 -15.695   2.071 1.00 . B B . 367 LYS HZ3  1 1 
       18 30626 2 2 73 LYS N    N  11.058 -10.273   3.755 1.00 . B B . 367 LYS N    1 1 
       18 30627 2 2 73 LYS NZ   N  11.219 -16.298   2.910 1.00 . B B . 367 LYS NZ   1 1 
       18 30628 2 2 73 LYS O    O  13.596  -9.659   5.004 1.00 . B B . 367 LYS O    1 1 
       18 30629 2 2 74 ASN C    C  13.438  -8.694   7.808 1.00 . B B . 368 ASN C    1 1 
       18 30630 2 2 74 ASN CA   C  13.656 -10.203   7.739 1.00 . B B . 368 ASN CA   1 1 
       18 30631 2 2 74 ASN CB   C  15.119 -10.506   7.411 1.00 . B B . 368 ASN CB   1 1 
       18 30632 2 2 74 ASN CG   C  15.438 -11.985   7.506 1.00 . B B . 368 ASN CG   1 1 
       18 30633 2 2 74 ASN H    H  12.119 -11.488   7.051 1.00 . B B . 368 ASN H    1 1 
       18 30634 2 2 74 ASN HA   H  13.419 -10.629   8.702 1.00 . B B . 368 ASN HA   1 1 
       18 30635 2 2 74 ASN HB2  H  15.334 -10.174   6.406 1.00 . B B . 368 ASN HB2  1 1 
       18 30636 2 2 74 ASN HB3  H  15.753  -9.974   8.104 1.00 . B B . 368 ASN HB3  1 1 
       18 30637 2 2 74 ASN HD21 H  14.957 -12.236   5.592 1.00 . B B . 368 ASN HD21 1 1 
       18 30638 2 2 74 ASN HD22 H  15.470 -13.657   6.430 1.00 . B B . 368 ASN HD22 1 1 
       18 30639 2 2 74 ASN N    N  12.769 -10.818   6.753 1.00 . B B . 368 ASN N    1 1 
       18 30640 2 2 74 ASN ND2  N  15.271 -12.698   6.397 1.00 . B B . 368 ASN ND2  1 1 
       18 30641 2 2 74 ASN O    O  14.236  -7.970   8.405 1.00 . B B . 368 ASN O    1 1 
       18 30642 2 2 74 ASN OD1  O  15.829 -12.481   8.562 1.00 . B B . 368 ASN OD1  1 1 
       18 30643 2 2 75 GLN C    C  10.813  -6.539   8.078 1.00 . B B . 369 GLN C    1 1 
       18 30644 2 2 75 GLN CA   C  12.028  -6.808   7.197 1.00 . B B . 369 GLN CA   1 1 
       18 30645 2 2 75 GLN CB   C  11.765  -6.320   5.770 1.00 . B B . 369 GLN CB   1 1 
       18 30646 2 2 75 GLN CD   C  14.098  -5.442   5.360 1.00 . B B . 369 GLN CD   1 1 
       18 30647 2 2 75 GLN CG   C  12.994  -6.360   4.875 1.00 . B B . 369 GLN CG   1 1 
       18 30648 2 2 75 GLN H    H  11.759  -8.856   6.737 1.00 . B B . 369 GLN H    1 1 
       18 30649 2 2 75 GLN HA   H  12.875  -6.273   7.601 1.00 . B B . 369 GLN HA   1 1 
       18 30650 2 2 75 GLN HB2  H  11.002  -6.940   5.324 1.00 . B B . 369 GLN HB2  1 1 
       18 30651 2 2 75 GLN HB3  H  11.409  -5.299   5.811 1.00 . B B . 369 GLN HB3  1 1 
       18 30652 2 2 75 GLN HE21 H  15.477  -6.654   4.595 1.00 . B B . 369 GLN HE21 1 1 
       18 30653 2 2 75 GLN HE22 H  16.077  -5.243   5.391 1.00 . B B . 369 GLN HE22 1 1 
       18 30654 2 2 75 GLN HG2  H  13.372  -7.371   4.850 1.00 . B B . 369 GLN HG2  1 1 
       18 30655 2 2 75 GLN HG3  H  12.707  -6.059   3.878 1.00 . B B . 369 GLN HG3  1 1 
       18 30656 2 2 75 GLN N    N  12.355  -8.228   7.198 1.00 . B B . 369 GLN N    1 1 
       18 30657 2 2 75 GLN NE2  N  15.343  -5.818   5.087 1.00 . B B . 369 GLN NE2  1 1 
       18 30658 2 2 75 GLN O    O   9.743  -6.178   7.587 1.00 . B B . 369 GLN O    1 1 
       18 30659 2 2 75 GLN OE1  O  13.837  -4.405   5.970 1.00 . B B . 369 GLN OE1  1 1 
       18 30660 2 2 76 GLU C    C   9.587  -5.021  10.471 1.00 . B B . 370 GLU C    1 1 
       18 30661 2 2 76 GLU CA   C   9.905  -6.507  10.336 1.00 . B B . 370 GLU CA   1 1 
       18 30662 2 2 76 GLU CB   C  10.274  -7.090  11.702 1.00 . B B . 370 GLU CB   1 1 
       18 30663 2 2 76 GLU CD   C  11.807  -7.002  13.707 1.00 . B B . 370 GLU CD   1 1 
       18 30664 2 2 76 GLU CG   C  11.513  -6.465  12.320 1.00 . B B . 370 GLU CG   1 1 
       18 30665 2 2 76 GLU H    H  11.862  -7.015   9.713 1.00 . B B . 370 GLU H    1 1 
       18 30666 2 2 76 GLU HA   H   9.029  -7.016   9.964 1.00 . B B . 370 GLU HA   1 1 
       18 30667 2 2 76 GLU HB2  H   9.447  -6.942  12.380 1.00 . B B . 370 GLU HB2  1 1 
       18 30668 2 2 76 GLU HB3  H  10.450  -8.151  11.591 1.00 . B B . 370 GLU HB3  1 1 
       18 30669 2 2 76 GLU HG2  H  12.361  -6.673  11.683 1.00 . B B . 370 GLU HG2  1 1 
       18 30670 2 2 76 GLU HG3  H  11.367  -5.397  12.386 1.00 . B B . 370 GLU HG3  1 1 
       18 30671 2 2 76 GLU N    N  10.986  -6.725   9.382 1.00 . B B . 370 GLU N    1 1 
       18 30672 2 2 76 GLU O    O   8.448  -4.643  10.746 1.00 . B B . 370 GLU O    1 1 
       18 30673 2 2 76 GLU OE1  O  11.298  -6.421  14.688 1.00 . B B . 370 GLU OE1  1 1 
       18 30674 2 2 76 GLU OE2  O  12.544  -8.004  13.812 1.00 . B B . 370 GLU OE2  1 1 
       18 30675 2 2 77 ASP C    C   9.419  -2.247   9.339 1.00 . B B . 371 ASP C    1 1 
       18 30676 2 2 77 ASP CA   C  10.425  -2.737  10.374 1.00 . B B . 371 ASP CA   1 1 
       18 30677 2 2 77 ASP CB   C  11.763  -2.021  10.182 1.00 . B B . 371 ASP CB   1 1 
       18 30678 2 2 77 ASP CG   C  12.803  -2.459  11.195 1.00 . B B . 371 ASP CG   1 1 
       18 30679 2 2 77 ASP H    H  11.487  -4.544  10.066 1.00 . B B . 371 ASP H    1 1 
       18 30680 2 2 77 ASP HA   H  10.047  -2.516  11.361 1.00 . B B . 371 ASP HA   1 1 
       18 30681 2 2 77 ASP HB2  H  12.140  -2.233   9.193 1.00 . B B . 371 ASP HB2  1 1 
       18 30682 2 2 77 ASP HB3  H  11.612  -0.957  10.286 1.00 . B B . 371 ASP HB3  1 1 
       18 30683 2 2 77 ASP N    N  10.601  -4.182  10.278 1.00 . B B . 371 ASP N    1 1 
       18 30684 2 2 77 ASP O    O   8.512  -1.476   9.658 1.00 . B B . 371 ASP O    1 1 
       18 30685 2 2 77 ASP OD1  O  12.722  -2.016  12.360 1.00 . B B . 371 ASP OD1  1 1 
       18 30686 2 2 77 ASP OD2  O  13.699  -3.246  10.823 1.00 . B B . 371 ASP OD2  1 1 
       18 30687 2 2 78 LEU C    C   7.250  -2.720   7.328 1.00 . B B . 372 LEU C    1 1 
       18 30688 2 2 78 LEU CA   C   8.687  -2.315   7.017 1.00 . B B . 372 LEU CA   1 1 
       18 30689 2 2 78 LEU CB   C   9.138  -2.950   5.697 1.00 . B B . 372 LEU CB   1 1 
       18 30690 2 2 78 LEU CD1  C  11.442  -1.933   5.736 1.00 . B B . 372 LEU CD1  1 1 
       18 30691 2 2 78 LEU CD2  C  10.528  -2.874   3.611 1.00 . B B . 372 LEU CD2  1 1 
       18 30692 2 2 78 LEU CG   C  10.186  -2.156   4.907 1.00 . B B . 372 LEU CG   1 1 
       18 30693 2 2 78 LEU H    H  10.326  -3.312   7.911 1.00 . B B . 372 LEU H    1 1 
       18 30694 2 2 78 LEU HA   H   8.731  -1.240   6.921 1.00 . B B . 372 LEU HA   1 1 
       18 30695 2 2 78 LEU HB2  H   9.546  -3.926   5.914 1.00 . B B . 372 LEU HB2  1 1 
       18 30696 2 2 78 LEU HB3  H   8.268  -3.075   5.069 1.00 . B B . 372 LEU HB3  1 1 
       18 30697 2 2 78 LEU HD11 H  12.162  -1.375   5.154 1.00 . B B . 372 LEU HD11 1 1 
       18 30698 2 2 78 LEU HD12 H  11.864  -2.887   6.014 1.00 . B B . 372 LEU HD12 1 1 
       18 30699 2 2 78 LEU HD13 H  11.192  -1.376   6.628 1.00 . B B . 372 LEU HD13 1 1 
       18 30700 2 2 78 LEU HD21 H  11.236  -2.284   3.049 1.00 . B B . 372 LEU HD21 1 1 
       18 30701 2 2 78 LEU HD22 H   9.629  -3.011   3.028 1.00 . B B . 372 LEU HD22 1 1 
       18 30702 2 2 78 LEU HD23 H  10.960  -3.838   3.838 1.00 . B B . 372 LEU HD23 1 1 
       18 30703 2 2 78 LEU HG   H   9.779  -1.188   4.656 1.00 . B B . 372 LEU HG   1 1 
       18 30704 2 2 78 LEU N    N   9.583  -2.702   8.101 1.00 . B B . 372 LEU N    1 1 
       18 30705 2 2 78 LEU O    O   6.325  -1.922   7.179 1.00 . B B . 372 LEU O    1 1 
       18 30706 2 2 79 LEU C    C   5.105  -3.638   9.203 1.00 . B B . 373 LEU C    1 1 
       18 30707 2 2 79 LEU CA   C   5.740  -4.468   8.095 1.00 . B B . 373 LEU CA   1 1 
       18 30708 2 2 79 LEU CB   C   5.812  -5.938   8.514 1.00 . B B . 373 LEU CB   1 1 
       18 30709 2 2 79 LEU CD1  C   5.818  -8.365   7.895 1.00 . B B . 373 LEU CD1  1 1 
       18 30710 2 2 79 LEU CD2  C   4.251  -6.792   6.748 1.00 . B B . 373 LEU CD2  1 1 
       18 30711 2 2 79 LEU CG   C   5.627  -6.947   7.381 1.00 . B B . 373 LEU CG   1 1 
       18 30712 2 2 79 LEU H    H   7.843  -4.557   7.858 1.00 . B B . 373 LEU H    1 1 
       18 30713 2 2 79 LEU HA   H   5.127  -4.387   7.210 1.00 . B B . 373 LEU HA   1 1 
       18 30714 2 2 79 LEU HB2  H   6.776  -6.113   8.968 1.00 . B B . 373 LEU HB2  1 1 
       18 30715 2 2 79 LEU HB3  H   5.046  -6.119   9.254 1.00 . B B . 373 LEU HB3  1 1 
       18 30716 2 2 79 LEU HD11 H   6.809  -8.466   8.311 1.00 . B B . 373 LEU HD11 1 1 
       18 30717 2 2 79 LEU HD12 H   5.697  -9.063   7.080 1.00 . B B . 373 LEU HD12 1 1 
       18 30718 2 2 79 LEU HD13 H   5.083  -8.572   8.659 1.00 . B B . 373 LEU HD13 1 1 
       18 30719 2 2 79 LEU HD21 H   4.157  -5.800   6.328 1.00 . B B . 373 LEU HD21 1 1 
       18 30720 2 2 79 LEU HD22 H   3.490  -6.937   7.501 1.00 . B B . 373 LEU HD22 1 1 
       18 30721 2 2 79 LEU HD23 H   4.127  -7.526   5.968 1.00 . B B . 373 LEU HD23 1 1 
       18 30722 2 2 79 LEU HG   H   6.370  -6.765   6.618 1.00 . B B . 373 LEU HG   1 1 
       18 30723 2 2 79 LEU N    N   7.068  -3.965   7.761 1.00 . B B . 373 LEU N    1 1 
       18 30724 2 2 79 LEU O    O   3.898  -3.395   9.194 1.00 . B B . 373 LEU O    1 1 
       18 30725 2 2 80 SER C    C   4.879  -1.072  10.739 1.00 . B B . 374 SER C    1 1 
       18 30726 2 2 80 SER CA   C   5.433  -2.392  11.264 1.00 . B B . 374 SER CA   1 1 
       18 30727 2 2 80 SER CB   C   6.554  -2.127  12.270 1.00 . B B . 374 SER CB   1 1 
       18 30728 2 2 80 SER H    H   6.873  -3.440  10.118 1.00 . B B . 374 SER H    1 1 
       18 30729 2 2 80 SER HA   H   4.639  -2.935  11.753 1.00 . B B . 374 SER HA   1 1 
       18 30730 2 2 80 SER HB2  H   7.374  -1.632  11.772 1.00 . B B . 374 SER HB2  1 1 
       18 30731 2 2 80 SER HB3  H   6.182  -1.497  13.064 1.00 . B B . 374 SER HB3  1 1 
       18 30732 2 2 80 SER HG   H   6.380  -3.682  13.450 1.00 . B B . 374 SER HG   1 1 
       18 30733 2 2 80 SER N    N   5.923  -3.206  10.158 1.00 . B B . 374 SER N    1 1 
       18 30734 2 2 80 SER O    O   3.785  -0.648  11.117 1.00 . B B . 374 SER O    1 1 
       18 30735 2 2 80 SER OG   O   7.030  -3.337  12.834 1.00 . B B . 374 SER OG   1 1 
       18 30736 2 2 81 GLU C    C   3.943   0.673   8.480 1.00 . B B . 375 GLU C    1 1 
       18 30737 2 2 81 GLU CA   C   5.238   0.837   9.271 1.00 . B B . 375 GLU CA   1 1 
       18 30738 2 2 81 GLU CB   C   6.342   1.375   8.358 1.00 . B B . 375 GLU CB   1 1 
       18 30739 2 2 81 GLU CD   C   7.580   2.657  10.148 1.00 . B B . 375 GLU CD   1 1 
       18 30740 2 2 81 GLU CG   C   7.667   1.596   9.070 1.00 . B B . 375 GLU CG   1 1 
       18 30741 2 2 81 GLU H    H   6.505  -0.824   9.603 1.00 . B B . 375 GLU H    1 1 
       18 30742 2 2 81 GLU HA   H   5.071   1.539  10.073 1.00 . B B . 375 GLU HA   1 1 
       18 30743 2 2 81 GLU HB2  H   6.504   0.671   7.553 1.00 . B B . 375 GLU HB2  1 1 
       18 30744 2 2 81 GLU HB3  H   6.021   2.318   7.939 1.00 . B B . 375 GLU HB3  1 1 
       18 30745 2 2 81 GLU HG2  H   7.973   0.668   9.525 1.00 . B B . 375 GLU HG2  1 1 
       18 30746 2 2 81 GLU HG3  H   8.405   1.901   8.342 1.00 . B B . 375 GLU HG3  1 1 
       18 30747 2 2 81 GLU N    N   5.644  -0.432   9.861 1.00 . B B . 375 GLU N    1 1 
       18 30748 2 2 81 GLU O    O   3.055   1.522   8.543 1.00 . B B . 375 GLU O    1 1 
       18 30749 2 2 81 GLU OE1  O   7.224   2.311  11.294 1.00 . B B . 375 GLU OE1  1 1 
       18 30750 2 2 81 GLU OE2  O   7.869   3.834   9.847 1.00 . B B . 375 GLU OE2  1 1 
       18 30751 2 2 82 PHE C    C   1.469  -1.031   7.835 1.00 . B B . 376 PHE C    1 1 
       18 30752 2 2 82 PHE CA   C   2.660  -0.713   6.939 1.00 . B B . 376 PHE CA   1 1 
       18 30753 2 2 82 PHE CB   C   2.935  -1.886   5.993 1.00 . B B . 376 PHE CB   1 1 
       18 30754 2 2 82 PHE CD1  C   1.611  -1.462   3.902 1.00 . B B . 376 PHE CD1  1 1 
       18 30755 2 2 82 PHE CD2  C   0.919  -3.235   5.340 1.00 . B B . 376 PHE CD2  1 1 
       18 30756 2 2 82 PHE CE1  C   0.569  -1.751   3.041 1.00 . B B . 376 PHE CE1  1 1 
       18 30757 2 2 82 PHE CE2  C  -0.124  -3.528   4.482 1.00 . B B . 376 PHE CE2  1 1 
       18 30758 2 2 82 PHE CG   C   1.798  -2.200   5.061 1.00 . B B . 376 PHE CG   1 1 
       18 30759 2 2 82 PHE CZ   C  -0.299  -2.785   3.331 1.00 . B B . 376 PHE CZ   1 1 
       18 30760 2 2 82 PHE H    H   4.587  -1.068   7.737 1.00 . B B . 376 PHE H    1 1 
       18 30761 2 2 82 PHE HA   H   2.435   0.166   6.355 1.00 . B B . 376 PHE HA   1 1 
       18 30762 2 2 82 PHE HB2  H   3.801  -1.656   5.390 1.00 . B B . 376 PHE HB2  1 1 
       18 30763 2 2 82 PHE HB3  H   3.138  -2.771   6.579 1.00 . B B . 376 PHE HB3  1 1 
       18 30764 2 2 82 PHE HD1  H   2.290  -0.654   3.673 1.00 . B B . 376 PHE HD1  1 1 
       18 30765 2 2 82 PHE HD2  H   1.056  -3.817   6.240 1.00 . B B . 376 PHE HD2  1 1 
       18 30766 2 2 82 PHE HE1  H   0.434  -1.168   2.141 1.00 . B B . 376 PHE HE1  1 1 
       18 30767 2 2 82 PHE HE2  H  -0.802  -4.337   4.711 1.00 . B B . 376 PHE HE2  1 1 
       18 30768 2 2 82 PHE HZ   H  -1.113  -3.011   2.659 1.00 . B B . 376 PHE HZ   1 1 
       18 30769 2 2 82 PHE N    N   3.845  -0.429   7.741 1.00 . B B . 376 PHE N    1 1 
       18 30770 2 2 82 PHE O    O   0.319  -0.791   7.467 1.00 . B B . 376 PHE O    1 1 
       18 30771 2 2 83 GLY C    C   0.115  -0.689  10.636 1.00 . B B . 377 GLY C    1 1 
       18 30772 2 2 83 GLY CA   C   0.698  -1.911   9.954 1.00 . B B . 377 GLY CA   1 1 
       18 30773 2 2 83 GLY H    H   2.690  -1.737   9.256 1.00 . B B . 377 GLY H    1 1 
       18 30774 2 2 83 GLY HA2  H  -0.089  -2.422   9.419 1.00 . B B . 377 GLY HA2  1 1 
       18 30775 2 2 83 GLY HA3  H   1.098  -2.574  10.706 1.00 . B B . 377 GLY HA3  1 1 
       18 30776 2 2 83 GLY N    N   1.753  -1.570   9.018 1.00 . B B . 377 GLY N    1 1 
       18 30777 2 2 83 GLY O    O  -1.076  -0.655  10.948 1.00 . B B . 377 GLY O    1 1 
       18 30778 2 2 84 GLN C    C  -0.640   2.183  10.761 1.00 . B B . 378 GLN C    1 1 
       18 30779 2 2 84 GLN CA   C   0.520   1.546  11.522 1.00 . B B . 378 GLN CA   1 1 
       18 30780 2 2 84 GLN CB   C   1.683   2.534  11.629 1.00 . B B . 378 GLN CB   1 1 
       18 30781 2 2 84 GLN CD   C   3.893   3.098  12.719 1.00 . B B . 378 GLN CD   1 1 
       18 30782 2 2 84 GLN CG   C   2.770   2.088  12.594 1.00 . B B . 378 GLN CG   1 1 
       18 30783 2 2 84 GLN H    H   1.900   0.219  10.611 1.00 . B B . 378 GLN H    1 1 
       18 30784 2 2 84 GLN HA   H   0.183   1.294  12.516 1.00 . B B . 378 GLN HA   1 1 
       18 30785 2 2 84 GLN HB2  H   2.127   2.659  10.652 1.00 . B B . 378 GLN HB2  1 1 
       18 30786 2 2 84 GLN HB3  H   1.301   3.487  11.966 1.00 . B B . 378 GLN HB3  1 1 
       18 30787 2 2 84 GLN HE21 H   5.192   1.643  13.104 1.00 . B B . 378 GLN HE21 1 1 
       18 30788 2 2 84 GLN HE22 H   5.842   3.244  13.082 1.00 . B B . 378 GLN HE22 1 1 
       18 30789 2 2 84 GLN HG2  H   2.330   1.941  13.567 1.00 . B B . 378 GLN HG2  1 1 
       18 30790 2 2 84 GLN HG3  H   3.183   1.154  12.242 1.00 . B B . 378 GLN HG3  1 1 
       18 30791 2 2 84 GLN N    N   0.958   0.313  10.874 1.00 . B B . 378 GLN N    1 1 
       18 30792 2 2 84 GLN NE2  N   5.097   2.613  12.996 1.00 . B B . 378 GLN NE2  1 1 
       18 30793 2 2 84 GLN O    O  -1.562   2.732  11.364 1.00 . B B . 378 GLN O    1 1 
       18 30794 2 2 84 GLN OE1  O   3.681   4.301  12.568 1.00 . B B . 378 GLN OE1  1 1 
       18 30795 2 2 85 PHE C    C  -2.970   1.976   8.853 1.00 . B B . 379 PHE C    1 1 
       18 30796 2 2 85 PHE CA   C  -1.640   2.674   8.596 1.00 . B B . 379 PHE CA   1 1 
       18 30797 2 2 85 PHE CB   C  -1.268   2.555   7.118 1.00 . B B . 379 PHE CB   1 1 
       18 30798 2 2 85 PHE CD1  C  -0.265   4.765   6.486 1.00 . B B . 379 PHE CD1  1 1 
       18 30799 2 2 85 PHE CD2  C   1.167   2.861   6.598 1.00 . B B . 379 PHE CD2  1 1 
       18 30800 2 2 85 PHE CE1  C   0.810   5.556   6.127 1.00 . B B . 379 PHE CE1  1 1 
       18 30801 2 2 85 PHE CE2  C   2.245   3.647   6.240 1.00 . B B . 379 PHE CE2  1 1 
       18 30802 2 2 85 PHE CG   C  -0.098   3.411   6.724 1.00 . B B . 379 PHE CG   1 1 
       18 30803 2 2 85 PHE CZ   C   2.066   4.996   6.004 1.00 . B B . 379 PHE CZ   1 1 
       18 30804 2 2 85 PHE H    H   0.174   1.662   9.008 1.00 . B B . 379 PHE H    1 1 
       18 30805 2 2 85 PHE HA   H  -1.740   3.718   8.851 1.00 . B B . 379 PHE HA   1 1 
       18 30806 2 2 85 PHE HB2  H  -1.017   1.529   6.897 1.00 . B B . 379 PHE HB2  1 1 
       18 30807 2 2 85 PHE HB3  H  -2.115   2.850   6.516 1.00 . B B . 379 PHE HB3  1 1 
       18 30808 2 2 85 PHE HD1  H  -1.248   5.203   6.581 1.00 . B B . 379 PHE HD1  1 1 
       18 30809 2 2 85 PHE HD2  H   1.307   1.806   6.781 1.00 . B B . 379 PHE HD2  1 1 
       18 30810 2 2 85 PHE HE1  H   0.667   6.610   5.945 1.00 . B B . 379 PHE HE1  1 1 
       18 30811 2 2 85 PHE HE2  H   3.227   3.206   6.146 1.00 . B B . 379 PHE HE2  1 1 
       18 30812 2 2 85 PHE HZ   H   2.908   5.613   5.726 1.00 . B B . 379 PHE HZ   1 1 
       18 30813 2 2 85 PHE N    N  -0.588   2.107   9.433 1.00 . B B . 379 PHE N    1 1 
       18 30814 2 2 85 PHE O    O  -3.935   2.600   9.294 1.00 . B B . 379 PHE O    1 1 
       18 30815 2 2 86 LEU C    C  -4.759   0.068  10.194 1.00 . B B . 380 LEU C    1 1 
       18 30816 2 2 86 LEU CA   C  -4.219  -0.116   8.775 1.00 . B B . 380 LEU CA   1 1 
       18 30817 2 2 86 LEU CB   C  -3.928  -1.596   8.512 1.00 . B B . 380 LEU CB   1 1 
       18 30818 2 2 86 LEU CD1  C  -3.057  -3.394   6.997 1.00 . B B . 380 LEU CD1  1 1 
       18 30819 2 2 86 LEU CD2  C  -4.344  -1.478   6.037 1.00 . B B . 380 LEU CD2  1 1 
       18 30820 2 2 86 LEU CG   C  -3.368  -1.912   7.122 1.00 . B B . 380 LEU CG   1 1 
       18 30821 2 2 86 LEU H    H  -2.208   0.239   8.223 1.00 . B B . 380 LEU H    1 1 
       18 30822 2 2 86 LEU HA   H  -4.961   0.228   8.070 1.00 . B B . 380 LEU HA   1 1 
       18 30823 2 2 86 LEU HB2  H  -3.216  -1.938   9.249 1.00 . B B . 380 LEU HB2  1 1 
       18 30824 2 2 86 LEU HB3  H  -4.845  -2.151   8.638 1.00 . B B . 380 LEU HB3  1 1 
       18 30825 2 2 86 LEU HD11 H  -3.964  -3.964   7.137 1.00 . B B . 380 LEU HD11 1 1 
       18 30826 2 2 86 LEU HD12 H  -2.336  -3.676   7.749 1.00 . B B . 380 LEU HD12 1 1 
       18 30827 2 2 86 LEU HD13 H  -2.652  -3.596   6.017 1.00 . B B . 380 LEU HD13 1 1 
       18 30828 2 2 86 LEU HD21 H  -4.509  -0.412   6.105 1.00 . B B . 380 LEU HD21 1 1 
       18 30829 2 2 86 LEU HD22 H  -5.282  -1.996   6.169 1.00 . B B . 380 LEU HD22 1 1 
       18 30830 2 2 86 LEU HD23 H  -3.933  -1.718   5.068 1.00 . B B . 380 LEU HD23 1 1 
       18 30831 2 2 86 LEU HG   H  -2.447  -1.366   6.981 1.00 . B B . 380 LEU HG   1 1 
       18 30832 2 2 86 LEU N    N  -3.011   0.676   8.574 1.00 . B B . 380 LEU N    1 1 
       18 30833 2 2 86 LEU O    O  -3.984   0.201  11.143 1.00 . B B . 380 LEU O    1 1 
       18 30834 2 2 87 PRO C    C  -6.588  -0.970  12.569 1.00 . B B . 381 PRO C    1 1 
       18 30835 2 2 87 PRO CA   C  -6.724   0.258  11.676 1.00 . B B . 381 PRO CA   1 1 
       18 30836 2 2 87 PRO CB   C  -8.193   0.504  11.331 1.00 . B B . 381 PRO CB   1 1 
       18 30837 2 2 87 PRO CD   C  -7.100  -0.089   9.292 1.00 . B B . 381 PRO CD   1 1 
       18 30838 2 2 87 PRO CG   C  -8.398  -0.210  10.043 1.00 . B B . 381 PRO CG   1 1 
       18 30839 2 2 87 PRO HA   H  -6.325   1.120  12.190 1.00 . B B . 381 PRO HA   1 1 
       18 30840 2 2 87 PRO HB2  H  -8.821   0.101  12.112 1.00 . B B . 381 PRO HB2  1 1 
       18 30841 2 2 87 PRO HB3  H  -8.369   1.564  11.228 1.00 . B B . 381 PRO HB3  1 1 
       18 30842 2 2 87 PRO HD2  H  -6.911  -0.986   8.721 1.00 . B B . 381 PRO HD2  1 1 
       18 30843 2 2 87 PRO HD3  H  -7.119   0.774   8.644 1.00 . B B . 381 PRO HD3  1 1 
       18 30844 2 2 87 PRO HG2  H  -8.627  -1.249  10.231 1.00 . B B . 381 PRO HG2  1 1 
       18 30845 2 2 87 PRO HG3  H  -9.197   0.257   9.487 1.00 . B B . 381 PRO HG3  1 1 
       18 30846 2 2 87 PRO N    N  -6.097   0.078  10.362 1.00 . B B . 381 PRO N    1 1 
       18 30847 2 2 87 PRO O    O  -6.528  -2.098  12.083 1.00 . B B . 381 PRO O    1 1 
       18 30848 2 2 88 ASP C    C  -5.105  -2.568  14.689 1.00 . B B . 382 ASP C    1 1 
       18 30849 2 2 88 ASP CA   C  -6.417  -1.802  14.865 1.00 . B B . 382 ASP CA   1 1 
       18 30850 2 2 88 ASP CB   C  -7.610  -2.758  14.777 1.00 . B B . 382 ASP CB   1 1 
       18 30851 2 2 88 ASP CG   C  -8.915  -2.091  15.166 1.00 . B B . 382 ASP CG   1 1 
       18 30852 2 2 88 ASP H    H  -6.596   0.196  14.192 1.00 . B B . 382 ASP H    1 1 
       18 30853 2 2 88 ASP HA   H  -6.414  -1.343  15.842 1.00 . B B . 382 ASP HA   1 1 
       18 30854 2 2 88 ASP HB2  H  -7.702  -3.121  13.765 1.00 . B B . 382 ASP HB2  1 1 
       18 30855 2 2 88 ASP HB3  H  -7.442  -3.594  15.442 1.00 . B B . 382 ASP HB3  1 1 
       18 30856 2 2 88 ASP N    N  -6.543  -0.731  13.879 1.00 . B B . 382 ASP N    1 1 
       18 30857 2 2 88 ASP O    O  -4.135  -2.318  15.404 1.00 . B B . 382 ASP O    1 1 
       18 30858 2 2 88 ASP OD1  O  -9.259  -2.112  16.366 1.00 . B B . 382 ASP OD1  1 1 
       18 30859 2 2 88 ASP OD2  O  -9.594  -1.548  14.268 1.00 . B B . 382 ASP OD2  1 1 
       18 30860 2 2 89 ALA C    C  -3.451  -5.068  14.712 1.00 . B B . 383 ALA C    1 1 
       18 30861 2 2 89 ALA CA   C  -3.893  -4.301  13.469 1.00 . B B . 383 ALA CA   1 1 
       18 30862 2 2 89 ALA CB   C  -2.762  -3.417  12.962 1.00 . B B . 383 ALA CB   1 1 
       18 30863 2 2 89 ALA H    H  -5.888  -3.651  13.200 1.00 . B B . 383 ALA H    1 1 
       18 30864 2 2 89 ALA HA   H  -4.139  -5.009  12.691 1.00 . B B . 383 ALA HA   1 1 
       18 30865 2 2 89 ALA HB1  H  -3.092  -2.879  12.085 1.00 . B B . 383 ALA HB1  1 1 
       18 30866 2 2 89 ALA HB2  H  -1.912  -4.031  12.708 1.00 . B B . 383 ALA HB2  1 1 
       18 30867 2 2 89 ALA HB3  H  -2.482  -2.713  13.733 1.00 . B B . 383 ALA HB3  1 1 
       18 30868 2 2 89 ALA N    N  -5.083  -3.499  13.737 1.00 . B B . 383 ALA N    1 1 
       18 30869 2 2 89 ALA O    O  -2.650  -4.517  15.496 1.00 . B B . 383 ALA O    1 1 
       18 30870 2 2 89 ALA OXT  O  -3.913  -6.215  14.892 1.00 . B B . 383 ALA OXT  1 1 
       19 30871 1 1  1 ARG C    C  -6.601   7.482   3.614 1.00 . A A .   6 ARG C    1 1 
       19 30872 1 1  1 ARG CA   C  -8.095   7.712   3.413 1.00 . A A .   6 ARG CA   1 1 
       19 30873 1 1  1 ARG CB   C  -8.794   6.379   3.130 1.00 . A A .   6 ARG CB   1 1 
       19 30874 1 1  1 ARG CD   C  -9.440   4.096   3.963 1.00 . A A .   6 ARG CD   1 1 
       19 30875 1 1  1 ARG CG   C  -8.707   5.390   4.281 1.00 . A A .   6 ARG CG   1 1 
       19 30876 1 1  1 ARG CZ   C -10.042   1.993   5.090 1.00 . A A .   6 ARG CZ   1 1 
       19 30877 1 1  1 ARG H1   H  -7.919   8.296   1.418 1.00 . A A .   6 ARG H1   1 1 
       19 30878 1 1  1 ARG H2   H  -7.905   9.584   2.512 1.00 . A A .   6 ARG H2   1 1 
       19 30879 1 1  1 ARG H3   H  -9.357   8.797   2.154 1.00 . A A .   6 ARG H3   1 1 
       19 30880 1 1  1 ARG HA   H  -8.504   8.140   4.316 1.00 . A A .   6 ARG HA   1 1 
       19 30881 1 1  1 ARG HB2  H  -9.836   6.570   2.924 1.00 . A A .   6 ARG HB2  1 1 
       19 30882 1 1  1 ARG HB3  H  -8.341   5.927   2.260 1.00 . A A .   6 ARG HB3  1 1 
       19 30883 1 1  1 ARG HD2  H -10.465   4.327   3.719 1.00 . A A .   6 ARG HD2  1 1 
       19 30884 1 1  1 ARG HD3  H  -8.965   3.627   3.114 1.00 . A A .   6 ARG HD3  1 1 
       19 30885 1 1  1 ARG HE   H  -8.915   3.433   5.886 1.00 . A A .   6 ARG HE   1 1 
       19 30886 1 1  1 ARG HG2  H  -7.669   5.164   4.473 1.00 . A A .   6 ARG HG2  1 1 
       19 30887 1 1  1 ARG HG3  H  -9.149   5.836   5.160 1.00 . A A .   6 ARG HG3  1 1 
       19 30888 1 1  1 ARG HH11 H -10.790   2.197   3.222 1.00 . A A .   6 ARG HH11 1 1 
       19 30889 1 1  1 ARG HH12 H -11.201   0.721   4.030 1.00 . A A .   6 ARG HH12 1 1 
       19 30890 1 1  1 ARG HH21 H  -9.453   1.497   6.957 1.00 . A A .   6 ARG HH21 1 1 
       19 30891 1 1  1 ARG HH22 H -10.443   0.324   6.153 1.00 . A A .   6 ARG HH22 1 1 
       19 30892 1 1  1 ARG N    N  -8.335   8.663   2.297 1.00 . A A .   6 ARG N    1 1 
       19 30893 1 1  1 ARG NE   N  -9.419   3.167   5.090 1.00 . A A .   6 ARG NE   1 1 
       19 30894 1 1  1 ARG NH1  N -10.734   1.606   4.027 1.00 . A A .   6 ARG NH1  1 1 
       19 30895 1 1  1 ARG NH2  N  -9.973   1.207   6.153 1.00 . A A .   6 ARG NH2  1 1 
       19 30896 1 1  1 ARG O    O  -5.918   6.972   2.726 1.00 . A A .   6 ARG O    1 1 
       19 30897 1 1  2 MET C    C  -4.367   6.237   5.429 1.00 . A A .   7 MET C    1 1 
       19 30898 1 1  2 MET CA   C  -4.686   7.693   5.101 1.00 . A A .   7 MET CA   1 1 
       19 30899 1 1  2 MET CB   C  -4.286   8.597   6.271 1.00 . A A .   7 MET CB   1 1 
       19 30900 1 1  2 MET CE   C  -3.205   8.488   9.321 1.00 . A A .   7 MET CE   1 1 
       19 30901 1 1  2 MET CG   C  -5.248   8.541   7.448 1.00 . A A .   7 MET CG   1 1 
       19 30902 1 1  2 MET H    H  -6.695   8.259   5.455 1.00 . A A .   7 MET H    1 1 
       19 30903 1 1  2 MET HA   H  -4.120   7.981   4.228 1.00 . A A .   7 MET HA   1 1 
       19 30904 1 1  2 MET HB2  H  -3.308   8.302   6.619 1.00 . A A .   7 MET HB2  1 1 
       19 30905 1 1  2 MET HB3  H  -4.240   9.618   5.920 1.00 . A A .   7 MET HB3  1 1 
       19 30906 1 1  2 MET HE1  H  -3.502   7.470   9.531 1.00 . A A .   7 MET HE1  1 1 
       19 30907 1 1  2 MET HE2  H  -2.738   8.915  10.196 1.00 . A A .   7 MET HE2  1 1 
       19 30908 1 1  2 MET HE3  H  -2.504   8.494   8.500 1.00 . A A .   7 MET HE3  1 1 
       19 30909 1 1  2 MET HG2  H  -6.194   8.962   7.142 1.00 . A A .   7 MET HG2  1 1 
       19 30910 1 1  2 MET HG3  H  -5.390   7.508   7.730 1.00 . A A .   7 MET HG3  1 1 
       19 30911 1 1  2 MET N    N  -6.101   7.860   4.786 1.00 . A A .   7 MET N    1 1 
       19 30912 1 1  2 MET O    O  -4.544   5.790   6.563 1.00 . A A .   7 MET O    1 1 
       19 30913 1 1  2 MET SD   S  -4.648   9.454   8.882 1.00 . A A .   7 MET SD   1 1 
       19 30914 1 1  3 ASN C    C  -2.831   3.543   3.379 1.00 . A A .   8 ASN C    1 1 
       19 30915 1 1  3 ASN CA   C  -3.554   4.093   4.606 1.00 . A A .   8 ASN CA   1 1 
       19 30916 1 1  3 ASN CB   C  -4.813   3.267   4.892 1.00 . A A .   8 ASN CB   1 1 
       19 30917 1 1  3 ASN CG   C  -4.538   1.775   4.934 1.00 . A A .   8 ASN CG   1 1 
       19 30918 1 1  3 ASN H    H  -3.784   5.911   3.543 1.00 . A A .   8 ASN H    1 1 
       19 30919 1 1  3 ASN HA   H  -2.892   4.025   5.456 1.00 . A A .   8 ASN HA   1 1 
       19 30920 1 1  3 ASN HB2  H  -5.221   3.563   5.847 1.00 . A A .   8 ASN HB2  1 1 
       19 30921 1 1  3 ASN HB3  H  -5.544   3.458   4.120 1.00 . A A .   8 ASN HB3  1 1 
       19 30922 1 1  3 ASN HD21 H  -2.616   2.108   5.323 1.00 . A A .   8 ASN HD21 1 1 
       19 30923 1 1  3 ASN HD22 H  -3.083   0.448   5.215 1.00 . A A .   8 ASN HD22 1 1 
       19 30924 1 1  3 ASN N    N  -3.900   5.499   4.425 1.00 . A A .   8 ASN N    1 1 
       19 30925 1 1  3 ASN ND2  N  -3.286   1.407   5.183 1.00 . A A .   8 ASN ND2  1 1 
       19 30926 1 1  3 ASN O    O  -1.605   3.600   3.294 1.00 . A A .   8 ASN O    1 1 
       19 30927 1 1  3 ASN OD1  O  -5.440   0.961   4.733 1.00 . A A .   8 ASN OD1  1 1 
       19 30928 1 1  4 ILE C    C  -3.099   3.458   0.070 1.00 . A A .   9 ILE C    1 1 
       19 30929 1 1  4 ILE CA   C  -3.027   2.454   1.214 1.00 . A A .   9 ILE CA   1 1 
       19 30930 1 1  4 ILE CB   C  -3.736   1.145   0.811 1.00 . A A .   9 ILE CB   1 1 
       19 30931 1 1  4 ILE CD1  C  -4.016  -1.300   1.522 1.00 . A A .   9 ILE CD1  1 1 
       19 30932 1 1  4 ILE CG1  C  -3.476   0.071   1.874 1.00 . A A .   9 ILE CG1  1 1 
       19 30933 1 1  4 ILE CG2  C  -3.268   0.680  -0.564 1.00 . A A .   9 ILE CG2  1 1 
       19 30934 1 1  4 ILE H    H  -4.569   2.999   2.553 1.00 . A A .   9 ILE H    1 1 
       19 30935 1 1  4 ILE HA   H  -1.988   2.228   1.410 1.00 . A A .   9 ILE HA   1 1 
       19 30936 1 1  4 ILE HB   H  -4.797   1.339   0.756 1.00 . A A .   9 ILE HB   1 1 
       19 30937 1 1  4 ILE HD11 H  -3.605  -1.616   0.573 1.00 . A A .   9 ILE HD11 1 1 
       19 30938 1 1  4 ILE HD12 H  -5.092  -1.256   1.451 1.00 . A A .   9 ILE HD12 1 1 
       19 30939 1 1  4 ILE HD13 H  -3.734  -2.005   2.289 1.00 . A A .   9 ILE HD13 1 1 
       19 30940 1 1  4 ILE HG12 H  -2.411  -0.026   2.025 1.00 . A A .   9 ILE HG12 1 1 
       19 30941 1 1  4 ILE HG13 H  -3.937   0.378   2.802 1.00 . A A .   9 ILE HG13 1 1 
       19 30942 1 1  4 ILE HG21 H  -2.206   0.485  -0.536 1.00 . A A .   9 ILE HG21 1 1 
       19 30943 1 1  4 ILE HG22 H  -3.474   1.449  -1.294 1.00 . A A .   9 ILE HG22 1 1 
       19 30944 1 1  4 ILE HG23 H  -3.793  -0.223  -0.837 1.00 . A A .   9 ILE HG23 1 1 
       19 30945 1 1  4 ILE N    N  -3.597   3.013   2.431 1.00 . A A .   9 ILE N    1 1 
       19 30946 1 1  4 ILE O    O  -2.183   3.545  -0.749 1.00 . A A .   9 ILE O    1 1 
       19 30947 1 1  5 GLN C    C  -3.216   6.222  -0.971 1.00 . A A .  10 GLN C    1 1 
       19 30948 1 1  5 GLN CA   C  -4.367   5.224  -1.019 1.00 . A A .  10 GLN CA   1 1 
       19 30949 1 1  5 GLN CB   C  -5.702   5.951  -0.839 1.00 . A A .  10 GLN CB   1 1 
       19 30950 1 1  5 GLN CD   C  -8.218   5.763  -0.684 1.00 . A A .  10 GLN CD   1 1 
       19 30951 1 1  5 GLN CG   C  -6.908   5.025  -0.879 1.00 . A A .  10 GLN CG   1 1 
       19 30952 1 1  5 GLN H    H  -4.894   4.090   0.689 1.00 . A A .  10 GLN H    1 1 
       19 30953 1 1  5 GLN HA   H  -4.359   4.725  -1.977 1.00 . A A .  10 GLN HA   1 1 
       19 30954 1 1  5 GLN HB2  H  -5.697   6.458   0.113 1.00 . A A .  10 GLN HB2  1 1 
       19 30955 1 1  5 GLN HB3  H  -5.809   6.681  -1.627 1.00 . A A .  10 GLN HB3  1 1 
       19 30956 1 1  5 GLN HE21 H  -9.167   4.425  -1.809 1.00 . A A .  10 GLN HE21 1 1 
       19 30957 1 1  5 GLN HE22 H -10.145   5.699  -1.173 1.00 . A A .  10 GLN HE22 1 1 
       19 30958 1 1  5 GLN HG2  H  -6.933   4.529  -1.839 1.00 . A A .  10 GLN HG2  1 1 
       19 30959 1 1  5 GLN HG3  H  -6.806   4.288  -0.097 1.00 . A A .  10 GLN HG3  1 1 
       19 30960 1 1  5 GLN N    N  -4.191   4.215   0.018 1.00 . A A .  10 GLN N    1 1 
       19 30961 1 1  5 GLN NE2  N  -9.285   5.244  -1.283 1.00 . A A .  10 GLN NE2  1 1 
       19 30962 1 1  5 GLN O    O  -2.847   6.817  -1.984 1.00 . A A .  10 GLN O    1 1 
       19 30963 1 1  5 GLN OE1  O  -8.273   6.788  -0.003 1.00 . A A .  10 GLN OE1  1 1 
       19 30964 1 1  6 MET C    C  -0.271   6.774  -0.248 1.00 . A A .  11 MET C    1 1 
       19 30965 1 1  6 MET CA   C  -1.533   7.305   0.423 1.00 . A A .  11 MET CA   1 1 
       19 30966 1 1  6 MET CB   C  -1.283   7.508   1.920 1.00 . A A .  11 MET CB   1 1 
       19 30967 1 1  6 MET CE   C  -2.957  11.210   2.880 1.00 . A A .  11 MET CE   1 1 
       19 30968 1 1  6 MET CG   C  -2.170   8.572   2.547 1.00 . A A .  11 MET CG   1 1 
       19 30969 1 1  6 MET H    H  -2.997   5.890   0.988 1.00 . A A .  11 MET H    1 1 
       19 30970 1 1  6 MET HA   H  -1.793   8.254  -0.022 1.00 . A A .  11 MET HA   1 1 
       19 30971 1 1  6 MET HB2  H  -1.462   6.572   2.433 1.00 . A A .  11 MET HB2  1 1 
       19 30972 1 1  6 MET HB3  H  -0.253   7.797   2.066 1.00 . A A .  11 MET HB3  1 1 
       19 30973 1 1  6 MET HE1  H  -2.815  12.254   2.642 1.00 . A A .  11 MET HE1  1 1 
       19 30974 1 1  6 MET HE2  H  -2.729  11.043   3.922 1.00 . A A .  11 MET HE2  1 1 
       19 30975 1 1  6 MET HE3  H  -3.983  10.934   2.687 1.00 . A A .  11 MET HE3  1 1 
       19 30976 1 1  6 MET HG2  H  -3.202   8.308   2.375 1.00 . A A .  11 MET HG2  1 1 
       19 30977 1 1  6 MET HG3  H  -1.979   8.599   3.610 1.00 . A A .  11 MET HG3  1 1 
       19 30978 1 1  6 MET N    N  -2.650   6.392   0.221 1.00 . A A .  11 MET N    1 1 
       19 30979 1 1  6 MET O    O   0.385   7.483  -1.010 1.00 . A A .  11 MET O    1 1 
       19 30980 1 1  6 MET SD   S  -1.870  10.214   1.863 1.00 . A A .  11 MET SD   1 1 
       19 30981 1 1  7 LEU C    C   1.154   4.849  -2.052 1.00 . A A .  12 LEU C    1 1 
       19 30982 1 1  7 LEU CA   C   1.244   4.888  -0.531 1.00 . A A .  12 LEU CA   1 1 
       19 30983 1 1  7 LEU CB   C   1.405   3.468   0.017 1.00 . A A .  12 LEU CB   1 1 
       19 30984 1 1  7 LEU CD1  C   1.396   1.894   1.969 1.00 . A A .  12 LEU CD1  1 1 
       19 30985 1 1  7 LEU CD2  C   2.596   4.079   2.141 1.00 . A A .  12 LEU CD2  1 1 
       19 30986 1 1  7 LEU CG   C   1.398   3.353   1.545 1.00 . A A .  12 LEU CG   1 1 
       19 30987 1 1  7 LEU H    H  -0.504   5.006   0.657 1.00 . A A .  12 LEU H    1 1 
       19 30988 1 1  7 LEU HA   H   2.105   5.475  -0.247 1.00 . A A .  12 LEU HA   1 1 
       19 30989 1 1  7 LEU HB2  H   0.600   2.862  -0.371 1.00 . A A .  12 LEU HB2  1 1 
       19 30990 1 1  7 LEU HB3  H   2.341   3.069  -0.346 1.00 . A A .  12 LEU HB3  1 1 
       19 30991 1 1  7 LEU HD11 H   0.543   1.393   1.534 1.00 . A A .  12 LEU HD11 1 1 
       19 30992 1 1  7 LEU HD12 H   1.337   1.833   3.046 1.00 . A A .  12 LEU HD12 1 1 
       19 30993 1 1  7 LEU HD13 H   2.304   1.418   1.631 1.00 . A A .  12 LEU HD13 1 1 
       19 30994 1 1  7 LEU HD21 H   2.544   5.128   1.887 1.00 . A A .  12 LEU HD21 1 1 
       19 30995 1 1  7 LEU HD22 H   3.507   3.657   1.743 1.00 . A A .  12 LEU HD22 1 1 
       19 30996 1 1  7 LEU HD23 H   2.587   3.967   3.215 1.00 . A A .  12 LEU HD23 1 1 
       19 30997 1 1  7 LEU HG   H   0.501   3.815   1.930 1.00 . A A .  12 LEU HG   1 1 
       19 30998 1 1  7 LEU N    N   0.061   5.520   0.043 1.00 . A A .  12 LEU N    1 1 
       19 30999 1 1  7 LEU O    O   2.159   4.999  -2.748 1.00 . A A .  12 LEU O    1 1 
       19 31000 1 1  8 LEU C    C  -0.014   5.943  -4.654 1.00 . A A .  13 LEU C    1 1 
       19 31001 1 1  8 LEU CA   C  -0.283   4.591  -4.003 1.00 . A A .  13 LEU CA   1 1 
       19 31002 1 1  8 LEU CB   C  -1.715   4.143  -4.299 1.00 . A A .  13 LEU CB   1 1 
       19 31003 1 1  8 LEU CD1  C  -3.498   2.392  -4.092 1.00 . A A .  13 LEU CD1  1 1 
       19 31004 1 1  8 LEU CD2  C  -1.237   1.772  -4.957 1.00 . A A .  13 LEU CD2  1 1 
       19 31005 1 1  8 LEU CG   C  -2.007   2.671  -4.000 1.00 . A A .  13 LEU CG   1 1 
       19 31006 1 1  8 LEU H    H  -0.818   4.540  -1.955 1.00 . A A .  13 LEU H    1 1 
       19 31007 1 1  8 LEU HA   H   0.402   3.867  -4.414 1.00 . A A .  13 LEU HA   1 1 
       19 31008 1 1  8 LEU HB2  H  -2.389   4.750  -3.710 1.00 . A A .  13 LEU HB2  1 1 
       19 31009 1 1  8 LEU HB3  H  -1.918   4.322  -5.345 1.00 . A A .  13 LEU HB3  1 1 
       19 31010 1 1  8 LEU HD11 H  -4.021   2.981  -3.353 1.00 . A A .  13 LEU HD11 1 1 
       19 31011 1 1  8 LEU HD12 H  -3.679   1.344  -3.910 1.00 . A A .  13 LEU HD12 1 1 
       19 31012 1 1  8 LEU HD13 H  -3.853   2.654  -5.078 1.00 . A A .  13 LEU HD13 1 1 
       19 31013 1 1  8 LEU HD21 H  -0.176   1.922  -4.818 1.00 . A A .  13 LEU HD21 1 1 
       19 31014 1 1  8 LEU HD22 H  -1.505   2.016  -5.974 1.00 . A A .  13 LEU HD22 1 1 
       19 31015 1 1  8 LEU HD23 H  -1.483   0.739  -4.757 1.00 . A A .  13 LEU HD23 1 1 
       19 31016 1 1  8 LEU HG   H  -1.687   2.444  -2.994 1.00 . A A .  13 LEU HG   1 1 
       19 31017 1 1  8 LEU N    N  -0.057   4.650  -2.563 1.00 . A A .  13 LEU N    1 1 
       19 31018 1 1  8 LEU O    O   0.776   6.040  -5.593 1.00 . A A .  13 LEU O    1 1 
       19 31019 1 1  9 GLU C    C   0.967   8.741  -4.625 1.00 . A A .  14 GLU C    1 1 
       19 31020 1 1  9 GLU CA   C  -0.500   8.326  -4.690 1.00 . A A .  14 GLU CA   1 1 
       19 31021 1 1  9 GLU CB   C  -1.362   9.326  -3.917 1.00 . A A .  14 GLU CB   1 1 
       19 31022 1 1  9 GLU CD   C  -3.278   9.304  -5.567 1.00 . A A .  14 GLU CD   1 1 
       19 31023 1 1  9 GLU CG   C  -2.856   9.129  -4.120 1.00 . A A .  14 GLU CG   1 1 
       19 31024 1 1  9 GLU H    H  -1.299   6.839  -3.412 1.00 . A A .  14 GLU H    1 1 
       19 31025 1 1  9 GLU HA   H  -0.813   8.316  -5.723 1.00 . A A .  14 GLU HA   1 1 
       19 31026 1 1  9 GLU HB2  H  -1.149   9.227  -2.863 1.00 . A A .  14 GLU HB2  1 1 
       19 31027 1 1  9 GLU HB3  H  -1.107  10.325  -4.234 1.00 . A A .  14 GLU HB3  1 1 
       19 31028 1 1  9 GLU HG2  H  -3.122   8.132  -3.802 1.00 . A A .  14 GLU HG2  1 1 
       19 31029 1 1  9 GLU HG3  H  -3.386   9.851  -3.517 1.00 . A A .  14 GLU HG3  1 1 
       19 31030 1 1  9 GLU N    N  -0.677   6.981  -4.155 1.00 . A A .  14 GLU N    1 1 
       19 31031 1 1  9 GLU O    O   1.458   9.468  -5.489 1.00 . A A .  14 GLU O    1 1 
       19 31032 1 1  9 GLU OE1  O  -3.262   8.304  -6.315 1.00 . A A .  14 GLU OE1  1 1 
       19 31033 1 1  9 GLU OE2  O  -3.623  10.441  -5.951 1.00 . A A .  14 GLU OE2  1 1 
       19 31034 1 1 10 ALA C    C   3.917   7.938  -4.513 1.00 . A A .  15 ALA C    1 1 
       19 31035 1 1 10 ALA CA   C   3.074   8.581  -3.416 1.00 . A A .  15 ALA CA   1 1 
       19 31036 1 1 10 ALA CB   C   3.546   8.120  -2.044 1.00 . A A .  15 ALA CB   1 1 
       19 31037 1 1 10 ALA H    H   1.214   7.694  -2.939 1.00 . A A .  15 ALA H    1 1 
       19 31038 1 1 10 ALA HA   H   3.188   9.653  -3.469 1.00 . A A .  15 ALA HA   1 1 
       19 31039 1 1 10 ALA HB1  H   3.459   7.046  -1.975 1.00 . A A .  15 ALA HB1  1 1 
       19 31040 1 1 10 ALA HB2  H   2.937   8.580  -1.280 1.00 . A A .  15 ALA HB2  1 1 
       19 31041 1 1 10 ALA HB3  H   4.578   8.407  -1.903 1.00 . A A .  15 ALA HB3  1 1 
       19 31042 1 1 10 ALA N    N   1.661   8.268  -3.595 1.00 . A A .  15 ALA N    1 1 
       19 31043 1 1 10 ALA O    O   4.781   8.587  -5.104 1.00 . A A .  15 ALA O    1 1 
       19 31044 1 1 11 ALA C    C   4.154   6.537  -7.186 1.00 . A A .  16 ALA C    1 1 
       19 31045 1 1 11 ALA CA   C   4.392   5.931  -5.807 1.00 . A A .  16 ALA CA   1 1 
       19 31046 1 1 11 ALA CB   C   3.996   4.462  -5.798 1.00 . A A .  16 ALA CB   1 1 
       19 31047 1 1 11 ALA H    H   2.959   6.199  -4.274 1.00 . A A .  16 ALA H    1 1 
       19 31048 1 1 11 ALA HA   H   5.446   5.996  -5.573 1.00 . A A .  16 ALA HA   1 1 
       19 31049 1 1 11 ALA HB1  H   4.593   3.924  -6.520 1.00 . A A .  16 ALA HB1  1 1 
       19 31050 1 1 11 ALA HB2  H   2.951   4.370  -6.056 1.00 . A A .  16 ALA HB2  1 1 
       19 31051 1 1 11 ALA HB3  H   4.162   4.050  -4.814 1.00 . A A .  16 ALA HB3  1 1 
       19 31052 1 1 11 ALA N    N   3.659   6.661  -4.779 1.00 . A A .  16 ALA N    1 1 
       19 31053 1 1 11 ALA O    O   5.071   6.621  -8.003 1.00 . A A .  16 ALA O    1 1 
       19 31054 1 1 12 ASP C    C   3.225   8.918  -8.878 1.00 . A A .  17 ASP C    1 1 
       19 31055 1 1 12 ASP CA   C   2.558   7.556  -8.718 1.00 . A A .  17 ASP CA   1 1 
       19 31056 1 1 12 ASP CB   C   1.039   7.704  -8.829 1.00 . A A .  17 ASP CB   1 1 
       19 31057 1 1 12 ASP CG   C   0.600   8.154 -10.209 1.00 . A A .  17 ASP CG   1 1 
       19 31058 1 1 12 ASP H    H   2.230   6.858  -6.746 1.00 . A A .  17 ASP H    1 1 
       19 31059 1 1 12 ASP HA   H   2.907   6.901  -9.502 1.00 . A A .  17 ASP HA   1 1 
       19 31060 1 1 12 ASP HB2  H   0.574   6.753  -8.616 1.00 . A A .  17 ASP HB2  1 1 
       19 31061 1 1 12 ASP HB3  H   0.701   8.434  -8.107 1.00 . A A .  17 ASP HB3  1 1 
       19 31062 1 1 12 ASP N    N   2.917   6.955  -7.437 1.00 . A A .  17 ASP N    1 1 
       19 31063 1 1 12 ASP O    O   3.618   9.304  -9.980 1.00 . A A .  17 ASP O    1 1 
       19 31064 1 1 12 ASP OD1  O   0.573   9.379 -10.453 1.00 . A A .  17 ASP OD1  1 1 
       19 31065 1 1 12 ASP OD2  O   0.285   7.282 -11.044 1.00 . A A .  17 ASP OD2  1 1 
       19 31066 1 1 13 TYR C    C   5.440  10.867  -8.166 1.00 . A A .  18 TYR C    1 1 
       19 31067 1 1 13 TYR CA   C   3.969  10.961  -7.776 1.00 . A A .  18 TYR CA   1 1 
       19 31068 1 1 13 TYR CB   C   3.835  11.611  -6.395 1.00 . A A .  18 TYR CB   1 1 
       19 31069 1 1 13 TYR CD1  C   3.891  14.131  -6.574 1.00 . A A .  18 TYR CD1  1 1 
       19 31070 1 1 13 TYR CD2  C   5.868  13.010  -5.853 1.00 . A A .  18 TYR CD2  1 1 
       19 31071 1 1 13 TYR CE1  C   4.535  15.349  -6.461 1.00 . A A .  18 TYR CE1  1 1 
       19 31072 1 1 13 TYR CE2  C   6.519  14.223  -5.738 1.00 . A A .  18 TYR CE2  1 1 
       19 31073 1 1 13 TYR CG   C   4.544  12.943  -6.273 1.00 . A A .  18 TYR CG   1 1 
       19 31074 1 1 13 TYR CZ   C   5.848  15.389  -6.042 1.00 . A A .  18 TYR CZ   1 1 
       19 31075 1 1 13 TYR H    H   3.008   9.278  -6.924 1.00 . A A .  18 TYR H    1 1 
       19 31076 1 1 13 TYR HA   H   3.451  11.570  -8.504 1.00 . A A .  18 TYR HA   1 1 
       19 31077 1 1 13 TYR HB2  H   2.790  11.773  -6.182 1.00 . A A .  18 TYR HB2  1 1 
       19 31078 1 1 13 TYR HB3  H   4.249  10.945  -5.653 1.00 . A A .  18 TYR HB3  1 1 
       19 31079 1 1 13 TYR HD1  H   2.862  14.097  -6.901 1.00 . A A .  18 TYR HD1  1 1 
       19 31080 1 1 13 TYR HD2  H   6.391  12.095  -5.617 1.00 . A A .  18 TYR HD2  1 1 
       19 31081 1 1 13 TYR HE1  H   4.011  16.263  -6.700 1.00 . A A .  18 TYR HE1  1 1 
       19 31082 1 1 13 TYR HE2  H   7.547  14.254  -5.410 1.00 . A A .  18 TYR HE2  1 1 
       19 31083 1 1 13 TYR HH   H   5.923  17.226  -5.480 1.00 . A A .  18 TYR HH   1 1 
       19 31084 1 1 13 TYR N    N   3.347   9.642  -7.770 1.00 . A A .  18 TYR N    1 1 
       19 31085 1 1 13 TYR O    O   5.871  11.465  -9.152 1.00 . A A .  18 TYR O    1 1 
       19 31086 1 1 13 TYR OH   O   6.494  16.599  -5.929 1.00 . A A .  18 TYR OH   1 1 
       19 31087 1 1 14 LEU C    C   7.876   9.380  -9.027 1.00 . A A .  19 LEU C    1 1 
       19 31088 1 1 14 LEU CA   C   7.629   9.941  -7.632 1.00 . A A .  19 LEU CA   1 1 
       19 31089 1 1 14 LEU CB   C   8.237   9.010  -6.582 1.00 . A A .  19 LEU CB   1 1 
       19 31090 1 1 14 LEU CD1  C   8.374   8.267  -4.196 1.00 . A A .  19 LEU CD1  1 1 
       19 31091 1 1 14 LEU CD2  C   8.544  10.698  -4.758 1.00 . A A .  19 LEU CD2  1 1 
       19 31092 1 1 14 LEU CG   C   7.907   9.368  -5.135 1.00 . A A .  19 LEU CG   1 1 
       19 31093 1 1 14 LEU H    H   5.797   9.665  -6.610 1.00 . A A .  19 LEU H    1 1 
       19 31094 1 1 14 LEU HA   H   8.100  10.909  -7.557 1.00 . A A .  19 LEU HA   1 1 
       19 31095 1 1 14 LEU HB2  H   7.884   8.008  -6.773 1.00 . A A .  19 LEU HB2  1 1 
       19 31096 1 1 14 LEU HB3  H   9.310   9.026  -6.696 1.00 . A A .  19 LEU HB3  1 1 
       19 31097 1 1 14 LEU HD11 H   9.438   8.124  -4.309 1.00 . A A .  19 LEU HD11 1 1 
       19 31098 1 1 14 LEU HD12 H   7.860   7.348  -4.436 1.00 . A A .  19 LEU HD12 1 1 
       19 31099 1 1 14 LEU HD13 H   8.153   8.545  -3.176 1.00 . A A .  19 LEU HD13 1 1 
       19 31100 1 1 14 LEU HD21 H   8.268  10.956  -3.747 1.00 . A A .  19 LEU HD21 1 1 
       19 31101 1 1 14 LEU HD22 H   8.197  11.466  -5.434 1.00 . A A .  19 LEU HD22 1 1 
       19 31102 1 1 14 LEU HD23 H   9.619  10.615  -4.829 1.00 . A A .  19 LEU HD23 1 1 
       19 31103 1 1 14 LEU HG   H   6.837   9.467  -5.032 1.00 . A A .  19 LEU HG   1 1 
       19 31104 1 1 14 LEU N    N   6.203  10.115  -7.381 1.00 . A A .  19 LEU N    1 1 
       19 31105 1 1 14 LEU O    O   8.770   9.835  -9.740 1.00 . A A .  19 LEU O    1 1 
       19 31106 1 1 15 GLU C    C   7.103   8.802 -11.832 1.00 . A A .  20 GLU C    1 1 
       19 31107 1 1 15 GLU CA   C   7.209   7.762 -10.722 1.00 . A A .  20 GLU CA   1 1 
       19 31108 1 1 15 GLU CB   C   6.135   6.688 -10.913 1.00 . A A .  20 GLU CB   1 1 
       19 31109 1 1 15 GLU CD   C   7.557   5.185 -12.364 1.00 . A A .  20 GLU CD   1 1 
       19 31110 1 1 15 GLU CG   C   6.250   5.945 -12.236 1.00 . A A .  20 GLU CG   1 1 
       19 31111 1 1 15 GLU H    H   6.385   8.068  -8.793 1.00 . A A .  20 GLU H    1 1 
       19 31112 1 1 15 GLU HA   H   8.183   7.298 -10.771 1.00 . A A .  20 GLU HA   1 1 
       19 31113 1 1 15 GLU HB2  H   6.214   5.968 -10.112 1.00 . A A .  20 GLU HB2  1 1 
       19 31114 1 1 15 GLU HB3  H   5.162   7.156 -10.872 1.00 . A A .  20 GLU HB3  1 1 
       19 31115 1 1 15 GLU HG2  H   5.434   5.244 -12.313 1.00 . A A .  20 GLU HG2  1 1 
       19 31116 1 1 15 GLU HG3  H   6.187   6.662 -13.042 1.00 . A A .  20 GLU HG3  1 1 
       19 31117 1 1 15 GLU N    N   7.077   8.387  -9.410 1.00 . A A .  20 GLU N    1 1 
       19 31118 1 1 15 GLU O    O   7.905   8.811 -12.767 1.00 . A A .  20 GLU O    1 1 
       19 31119 1 1 15 GLU OE1  O   8.541   5.777 -12.856 1.00 . A A .  20 GLU OE1  1 1 
       19 31120 1 1 15 GLU OE2  O   7.596   4.001 -11.971 1.00 . A A .  20 GLU OE2  1 1 
       19 31121 1 1 16 ARG C    C   5.820  12.094 -12.056 1.00 . A A .  21 ARG C    1 1 
       19 31122 1 1 16 ARG CA   C   5.892  10.721 -12.716 1.00 . A A .  21 ARG CA   1 1 
       19 31123 1 1 16 ARG CB   C   4.606  10.449 -13.500 1.00 . A A .  21 ARG CB   1 1 
       19 31124 1 1 16 ARG CD   C   5.654   9.194 -15.414 1.00 . A A .  21 ARG CD   1 1 
       19 31125 1 1 16 ARG CG   C   4.635   9.146 -14.286 1.00 . A A .  21 ARG CG   1 1 
       19 31126 1 1 16 ARG CZ   C   6.074  10.473 -17.476 1.00 . A A .  21 ARG CZ   1 1 
       19 31127 1 1 16 ARG H    H   5.501   9.616 -10.954 1.00 . A A .  21 ARG H    1 1 
       19 31128 1 1 16 ARG HA   H   6.729  10.707 -13.399 1.00 . A A .  21 ARG HA   1 1 
       19 31129 1 1 16 ARG HB2  H   3.778  10.408 -12.807 1.00 . A A .  21 ARG HB2  1 1 
       19 31130 1 1 16 ARG HB3  H   4.442  11.260 -14.195 1.00 . A A .  21 ARG HB3  1 1 
       19 31131 1 1 16 ARG HD2  H   6.634   9.352 -14.989 1.00 . A A .  21 ARG HD2  1 1 
       19 31132 1 1 16 ARG HD3  H   5.638   8.249 -15.936 1.00 . A A .  21 ARG HD3  1 1 
       19 31133 1 1 16 ARG HE   H   4.622  10.864 -16.165 1.00 . A A .  21 ARG HE   1 1 
       19 31134 1 1 16 ARG HG2  H   4.893   8.340 -13.615 1.00 . A A .  21 ARG HG2  1 1 
       19 31135 1 1 16 ARG HG3  H   3.655   8.969 -14.704 1.00 . A A .  21 ARG HG3  1 1 
       19 31136 1 1 16 ARG HH11 H   7.338   8.927 -17.169 1.00 . A A .  21 ARG HH11 1 1 
       19 31137 1 1 16 ARG HH12 H   7.619   9.839 -18.615 1.00 . A A .  21 ARG HH12 1 1 
       19 31138 1 1 16 ARG HH21 H   4.987  12.073 -18.061 1.00 . A A .  21 ARG HH21 1 1 
       19 31139 1 1 16 ARG HH22 H   6.284  11.631 -19.121 1.00 . A A .  21 ARG HH22 1 1 
       19 31140 1 1 16 ARG N    N   6.107   9.676 -11.722 1.00 . A A .  21 ARG N    1 1 
       19 31141 1 1 16 ARG NE   N   5.372  10.267 -16.365 1.00 . A A .  21 ARG NE   1 1 
       19 31142 1 1 16 ARG NH1  N   7.094   9.681 -17.778 1.00 . A A .  21 ARG NH1  1 1 
       19 31143 1 1 16 ARG NH2  N   5.756  11.474 -18.286 1.00 . A A .  21 ARG NH2  1 1 
       19 31144 1 1 16 ARG O    O   4.711  12.494 -11.641 1.00 . A A .  21 ARG O    1 1 
       19 31145 1 1 16 ARG OXT  O   6.873  12.759 -11.959 1.00 . A A .  21 ARG OXT  1 1 
       19 31146 2 2  1 SER C    C  -5.469  15.427  -0.843 1.00 . B B . 295 SER C    1 1 
       19 31147 2 2  1 SER CA   C  -4.336  16.264  -1.425 1.00 . B B . 295 SER CA   1 1 
       19 31148 2 2  1 SER CB   C  -3.000  15.556  -1.195 1.00 . B B . 295 SER CB   1 1 
       19 31149 2 2  1 SER H1   H  -5.205  18.114  -1.006 1.00 . B B . 295 SER H1   1 1 
       19 31150 2 2  1 SER H2   H  -3.528  18.176  -1.216 1.00 . B B . 295 SER H2   1 1 
       19 31151 2 2  1 SER H3   H  -4.178  17.546   0.213 1.00 . B B . 295 SER H3   1 1 
       19 31152 2 2  1 SER HA   H  -4.498  16.376  -2.487 1.00 . B B . 295 SER HA   1 1 
       19 31153 2 2  1 SER HB2  H  -2.204  16.141  -1.631 1.00 . B B . 295 SER HB2  1 1 
       19 31154 2 2  1 SER HB3  H  -2.830  15.451  -0.133 1.00 . B B . 295 SER HB3  1 1 
       19 31155 2 2  1 SER HG   H  -3.849  14.107  -2.201 1.00 . B B . 295 SER HG   1 1 
       19 31156 2 2  1 SER N    N  -4.310  17.619  -0.816 1.00 . B B . 295 SER N    1 1 
       19 31157 2 2  1 SER O    O  -6.400  15.045  -1.552 1.00 . B B . 295 SER O    1 1 
       19 31158 2 2  1 SER OG   O  -2.998  14.269  -1.788 1.00 . B B . 295 SER OG   1 1 
       19 31159 2 2  2 LEU C    C  -7.298  15.237   1.987 1.00 . B B . 296 LEU C    1 1 
       19 31160 2 2  2 LEU CA   C  -6.395  14.348   1.134 1.00 . B B . 296 LEU CA   1 1 
       19 31161 2 2  2 LEU CB   C  -5.726  13.286   2.015 1.00 . B B . 296 LEU CB   1 1 
       19 31162 2 2  2 LEU CD1  C  -7.899  12.215   2.711 1.00 . B B . 296 LEU CD1  1 1 
       19 31163 2 2  2 LEU CD2  C  -6.558  11.226   0.843 1.00 . B B . 296 LEU CD2  1 1 
       19 31164 2 2  2 LEU CG   C  -6.497  11.969   2.170 1.00 . B B . 296 LEU CG   1 1 
       19 31165 2 2  2 LEU H    H  -4.615  15.481   0.965 1.00 . B B . 296 LEU H    1 1 
       19 31166 2 2  2 LEU HA   H  -6.995  13.858   0.383 1.00 . B B . 296 LEU HA   1 1 
       19 31167 2 2  2 LEU HB2  H  -4.757  13.062   1.592 1.00 . B B . 296 LEU HB2  1 1 
       19 31168 2 2  2 LEU HB3  H  -5.579  13.707   2.998 1.00 . B B . 296 LEU HB3  1 1 
       19 31169 2 2  2 LEU HD11 H  -8.405  11.269   2.839 1.00 . B B . 296 LEU HD11 1 1 
       19 31170 2 2  2 LEU HD12 H  -8.451  12.827   2.014 1.00 . B B . 296 LEU HD12 1 1 
       19 31171 2 2  2 LEU HD13 H  -7.833  12.721   3.662 1.00 . B B . 296 LEU HD13 1 1 
       19 31172 2 2  2 LEU HD21 H  -7.138  10.323   0.962 1.00 . B B . 296 LEU HD21 1 1 
       19 31173 2 2  2 LEU HD22 H  -5.556  10.971   0.527 1.00 . B B . 296 LEU HD22 1 1 
       19 31174 2 2  2 LEU HD23 H  -7.020  11.857   0.098 1.00 . B B . 296 LEU HD23 1 1 
       19 31175 2 2  2 LEU HG   H  -5.977  11.340   2.878 1.00 . B B . 296 LEU HG   1 1 
       19 31176 2 2  2 LEU N    N  -5.381  15.145   0.453 1.00 . B B . 296 LEU N    1 1 
       19 31177 2 2  2 LEU O    O  -8.508  15.297   1.772 1.00 . B B . 296 LEU O    1 1 
       19 31178 2 2  3 GLN C    C  -7.039  18.267   3.625 1.00 . B B . 297 GLN C    1 1 
       19 31179 2 2  3 GLN CA   C  -7.442  16.811   3.843 1.00 . B B . 297 GLN CA   1 1 
       19 31180 2 2  3 GLN CB   C  -7.199  16.420   5.303 1.00 . B B . 297 GLN CB   1 1 
       19 31181 2 2  3 GLN CD   C  -7.203  14.583   7.039 1.00 . B B . 297 GLN CD   1 1 
       19 31182 2 2  3 GLN CG   C  -7.566  14.979   5.620 1.00 . B B . 297 GLN CG   1 1 
       19 31183 2 2  3 GLN H    H  -5.729  15.837   3.071 1.00 . B B . 297 GLN H    1 1 
       19 31184 2 2  3 GLN HA   H  -8.492  16.701   3.619 1.00 . B B . 297 GLN HA   1 1 
       19 31185 2 2  3 GLN HB2  H  -6.152  16.560   5.530 1.00 . B B . 297 GLN HB2  1 1 
       19 31186 2 2  3 GLN HB3  H  -7.785  17.067   5.939 1.00 . B B . 297 GLN HB3  1 1 
       19 31187 2 2  3 GLN HE21 H  -5.652  15.830   7.023 1.00 . B B . 297 GLN HE21 1 1 
       19 31188 2 2  3 GLN HE22 H  -5.882  14.938   8.485 1.00 . B B . 297 GLN HE22 1 1 
       19 31189 2 2  3 GLN HG2  H  -8.631  14.856   5.490 1.00 . B B . 297 GLN HG2  1 1 
       19 31190 2 2  3 GLN HG3  H  -7.043  14.328   4.935 1.00 . B B . 297 GLN HG3  1 1 
       19 31191 2 2  3 GLN N    N  -6.697  15.926   2.953 1.00 . B B . 297 GLN N    1 1 
       19 31192 2 2  3 GLN NE2  N  -6.138  15.178   7.568 1.00 . B B . 297 GLN NE2  1 1 
       19 31193 2 2  3 GLN O    O  -6.256  18.576   2.727 1.00 . B B . 297 GLN O    1 1 
       19 31194 2 2  3 GLN OE1  O  -7.868  13.748   7.652 1.00 . B B . 297 GLN OE1  1 1 
       19 31195 2 2  4 ASN C    C  -6.076  20.935   5.238 1.00 . B B . 298 ASN C    1 1 
       19 31196 2 2  4 ASN CA   C  -7.270  20.580   4.358 1.00 . B B . 298 ASN CA   1 1 
       19 31197 2 2  4 ASN CB   C  -8.484  21.418   4.768 1.00 . B B . 298 ASN CB   1 1 
       19 31198 2 2  4 ASN CG   C  -9.688  21.176   3.876 1.00 . B B . 298 ASN CG   1 1 
       19 31199 2 2  4 ASN H    H  -8.195  18.847   5.150 1.00 . B B . 298 ASN H    1 1 
       19 31200 2 2  4 ASN HA   H  -7.023  20.797   3.330 1.00 . B B . 298 ASN HA   1 1 
       19 31201 2 2  4 ASN HB2  H  -8.758  21.172   5.782 1.00 . B B . 298 ASN HB2  1 1 
       19 31202 2 2  4 ASN HB3  H  -8.225  22.465   4.713 1.00 . B B . 298 ASN HB3  1 1 
       19 31203 2 2  4 ASN HD21 H -10.309  23.042   4.174 1.00 . B B . 298 ASN HD21 1 1 
       19 31204 2 2  4 ASN HD22 H -11.304  22.074   3.144 1.00 . B B . 298 ASN HD22 1 1 
       19 31205 2 2  4 ASN N    N  -7.577  19.156   4.455 1.00 . B B . 298 ASN N    1 1 
       19 31206 2 2  4 ASN ND2  N -10.517  22.201   3.715 1.00 . B B . 298 ASN ND2  1 1 
       19 31207 2 2  4 ASN O    O  -5.675  22.096   5.320 1.00 . B B . 298 ASN O    1 1 
       19 31208 2 2  4 ASN OD1  O  -9.868  20.084   3.337 1.00 . B B . 298 ASN OD1  1 1 
       19 31209 2 2  5 ASN C    C  -3.063  19.823   6.041 1.00 . B B . 299 ASN C    1 1 
       19 31210 2 2  5 ASN CA   C  -4.367  20.122   6.775 1.00 . B B . 299 ASN CA   1 1 
       19 31211 2 2  5 ASN CB   C  -4.485  19.228   8.010 1.00 . B B . 299 ASN CB   1 1 
       19 31212 2 2  5 ASN CG   C  -5.703  19.559   8.851 1.00 . B B . 299 ASN CG   1 1 
       19 31213 2 2  5 ASN H    H  -5.881  19.022   5.788 1.00 . B B . 299 ASN H    1 1 
       19 31214 2 2  5 ASN HA   H  -4.362  21.155   7.088 1.00 . B B . 299 ASN HA   1 1 
       19 31215 2 2  5 ASN HB2  H  -4.558  18.199   7.693 1.00 . B B . 299 ASN HB2  1 1 
       19 31216 2 2  5 ASN HB3  H  -3.603  19.351   8.620 1.00 . B B . 299 ASN HB3  1 1 
       19 31217 2 2  5 ASN HD21 H  -5.835  17.665   9.445 1.00 . B B . 299 ASN HD21 1 1 
       19 31218 2 2  5 ASN HD22 H  -7.034  18.736  10.078 1.00 . B B . 299 ASN HD22 1 1 
       19 31219 2 2  5 ASN N    N  -5.515  19.925   5.897 1.00 . B B . 299 ASN N    1 1 
       19 31220 2 2  5 ASN ND2  N  -6.245  18.551   9.527 1.00 . B B . 299 ASN ND2  1 1 
       19 31221 2 2  5 ASN O    O  -3.069  19.505   4.852 1.00 . B B . 299 ASN O    1 1 
       19 31222 2 2  5 ASN OD1  O  -6.151  20.704   8.894 1.00 . B B . 299 ASN OD1  1 1 
       19 31223 2 2  6 GLN C    C  -0.560  18.234   5.637 1.00 . B B . 300 GLN C    1 1 
       19 31224 2 2  6 GLN CA   C  -0.636  19.665   6.173 1.00 . B B . 300 GLN CA   1 1 
       19 31225 2 2  6 GLN CB   C   0.463  19.892   7.212 1.00 . B B . 300 GLN CB   1 1 
       19 31226 2 2  6 GLN CD   C   1.456  21.453   8.928 1.00 . B B . 300 GLN CD   1 1 
       19 31227 2 2  6 GLN CG   C   0.493  21.304   7.767 1.00 . B B . 300 GLN CG   1 1 
       19 31228 2 2  6 GLN H    H  -2.007  20.185   7.701 1.00 . B B . 300 GLN H    1 1 
       19 31229 2 2  6 GLN HA   H  -0.496  20.355   5.355 1.00 . B B . 300 GLN HA   1 1 
       19 31230 2 2  6 GLN HB2  H   0.318  19.208   8.033 1.00 . B B . 300 GLN HB2  1 1 
       19 31231 2 2  6 GLN HB3  H   1.419  19.695   6.753 1.00 . B B . 300 GLN HB3  1 1 
       19 31232 2 2  6 GLN HE21 H   0.011  21.002  10.217 1.00 . B B . 300 GLN HE21 1 1 
       19 31233 2 2  6 GLN HE22 H   1.558  21.331  10.910 1.00 . B B . 300 GLN HE22 1 1 
       19 31234 2 2  6 GLN HG2  H   0.799  21.973   6.979 1.00 . B B . 300 GLN HG2  1 1 
       19 31235 2 2  6 GLN HG3  H  -0.499  21.569   8.102 1.00 . B B . 300 GLN HG3  1 1 
       19 31236 2 2  6 GLN N    N  -1.947  19.927   6.757 1.00 . B B . 300 GLN N    1 1 
       19 31237 2 2  6 GLN NE2  N   0.958  21.240  10.141 1.00 . B B . 300 GLN NE2  1 1 
       19 31238 2 2  6 GLN O    O  -1.104  17.311   6.243 1.00 . B B . 300 GLN O    1 1 
       19 31239 2 2  6 GLN OE1  O   2.634  21.757   8.739 1.00 . B B . 300 GLN OE1  1 1 
       19 31240 2 2  7 PRO C    C   1.384  15.890   4.505 1.00 . B B . 301 PRO C    1 1 
       19 31241 2 2  7 PRO CA   C   0.253  16.703   3.883 1.00 . B B . 301 PRO CA   1 1 
       19 31242 2 2  7 PRO CB   C   0.570  17.039   2.429 1.00 . B B . 301 PRO CB   1 1 
       19 31243 2 2  7 PRO CD   C   0.807  19.065   3.693 1.00 . B B . 301 PRO CD   1 1 
       19 31244 2 2  7 PRO CG   C   1.350  18.305   2.507 1.00 . B B . 301 PRO CG   1 1 
       19 31245 2 2  7 PRO HA   H  -0.668  16.143   3.935 1.00 . B B . 301 PRO HA   1 1 
       19 31246 2 2  7 PRO HB2  H   1.149  16.240   1.989 1.00 . B B . 301 PRO HB2  1 1 
       19 31247 2 2  7 PRO HB3  H  -0.348  17.176   1.877 1.00 . B B . 301 PRO HB3  1 1 
       19 31248 2 2  7 PRO HD2  H   1.614  19.508   4.257 1.00 . B B . 301 PRO HD2  1 1 
       19 31249 2 2  7 PRO HD3  H   0.112  19.824   3.368 1.00 . B B . 301 PRO HD3  1 1 
       19 31250 2 2  7 PRO HG2  H   2.397  18.081   2.654 1.00 . B B . 301 PRO HG2  1 1 
       19 31251 2 2  7 PRO HG3  H   1.213  18.878   1.602 1.00 . B B . 301 PRO HG3  1 1 
       19 31252 2 2  7 PRO N    N   0.117  18.028   4.490 1.00 . B B . 301 PRO N    1 1 
       19 31253 2 2  7 PRO O    O   2.185  15.280   3.797 1.00 . B B . 301 PRO O    1 1 
       19 31254 2 2  8 VAL C    C   2.455  13.666   6.186 1.00 . B B . 302 VAL C    1 1 
       19 31255 2 2  8 VAL CA   C   2.474  15.148   6.552 1.00 . B B . 302 VAL CA   1 1 
       19 31256 2 2  8 VAL CB   C   2.308  15.295   8.077 1.00 . B B . 302 VAL CB   1 1 
       19 31257 2 2  8 VAL CG1  C   3.448  14.606   8.811 1.00 . B B . 302 VAL CG1  1 1 
       19 31258 2 2  8 VAL CG2  C   2.226  16.765   8.464 1.00 . B B . 302 VAL CG2  1 1 
       19 31259 2 2  8 VAL H    H   0.771  16.388   6.341 1.00 . B B . 302 VAL H    1 1 
       19 31260 2 2  8 VAL HA   H   3.431  15.563   6.274 1.00 . B B . 302 VAL HA   1 1 
       19 31261 2 2  8 VAL HB   H   1.384  14.817   8.366 1.00 . B B . 302 VAL HB   1 1 
       19 31262 2 2  8 VAL HG11 H   3.444  13.552   8.574 1.00 . B B . 302 VAL HG11 1 1 
       19 31263 2 2  8 VAL HG12 H   3.322  14.737   9.875 1.00 . B B . 302 VAL HG12 1 1 
       19 31264 2 2  8 VAL HG13 H   4.389  15.041   8.503 1.00 . B B . 302 VAL HG13 1 1 
       19 31265 2 2  8 VAL HG21 H   1.367  17.215   7.990 1.00 . B B . 302 VAL HG21 1 1 
       19 31266 2 2  8 VAL HG22 H   3.122  17.273   8.140 1.00 . B B . 302 VAL HG22 1 1 
       19 31267 2 2  8 VAL HG23 H   2.133  16.851   9.537 1.00 . B B . 302 VAL HG23 1 1 
       19 31268 2 2  8 VAL N    N   1.440  15.884   5.832 1.00 . B B . 302 VAL N    1 1 
       19 31269 2 2  8 VAL O    O   3.498  13.076   5.899 1.00 . B B . 302 VAL O    1 1 
       19 31270 2 2  9 GLU C    C   1.621  11.381   4.450 1.00 . B B . 303 GLU C    1 1 
       19 31271 2 2  9 GLU CA   C   1.121  11.657   5.864 1.00 . B B . 303 GLU CA   1 1 
       19 31272 2 2  9 GLU CB   C  -0.338  11.226   5.998 1.00 . B B . 303 GLU CB   1 1 
       19 31273 2 2  9 GLU CD   C   0.302   8.990   6.984 1.00 . B B . 303 GLU CD   1 1 
       19 31274 2 2  9 GLU CG   C  -0.524   9.719   5.942 1.00 . B B . 303 GLU CG   1 1 
       19 31275 2 2  9 GLU H    H   0.471  13.590   6.435 1.00 . B B . 303 GLU H    1 1 
       19 31276 2 2  9 GLU HA   H   1.716  11.088   6.560 1.00 . B B . 303 GLU HA   1 1 
       19 31277 2 2  9 GLU HB2  H  -0.723  11.582   6.942 1.00 . B B . 303 GLU HB2  1 1 
       19 31278 2 2  9 GLU HB3  H  -0.908  11.667   5.195 1.00 . B B . 303 GLU HB3  1 1 
       19 31279 2 2  9 GLU HG2  H  -1.563   9.495   6.111 1.00 . B B . 303 GLU HG2  1 1 
       19 31280 2 2  9 GLU HG3  H  -0.234   9.369   4.963 1.00 . B B . 303 GLU HG3  1 1 
       19 31281 2 2  9 GLU N    N   1.267  13.070   6.197 1.00 . B B . 303 GLU N    1 1 
       19 31282 2 2  9 GLU O    O   2.143  10.303   4.165 1.00 . B B . 303 GLU O    1 1 
       19 31283 2 2  9 GLU OE1  O  -0.172   8.855   8.132 1.00 . B B . 303 GLU OE1  1 1 
       19 31284 2 2  9 GLU OE2  O   1.426   8.555   6.653 1.00 . B B . 303 GLU OE2  1 1 
       19 31285 2 2 10 PHE C    C   3.413  12.066   2.124 1.00 . B B . 304 PHE C    1 1 
       19 31286 2 2 10 PHE CA   C   1.897  12.235   2.186 1.00 . B B . 304 PHE CA   1 1 
       19 31287 2 2 10 PHE CB   C   1.471  13.466   1.383 1.00 . B B . 304 PHE CB   1 1 
       19 31288 2 2 10 PHE CD1  C   0.976  12.630  -0.930 1.00 . B B . 304 PHE CD1  1 1 
       19 31289 2 2 10 PHE CD2  C   2.879  14.031  -0.614 1.00 . B B . 304 PHE CD2  1 1 
       19 31290 2 2 10 PHE CE1  C   1.258  12.545  -2.281 1.00 . B B . 304 PHE CE1  1 1 
       19 31291 2 2 10 PHE CE2  C   3.166  13.950  -1.964 1.00 . B B . 304 PHE CE2  1 1 
       19 31292 2 2 10 PHE CG   C   1.782  13.373  -0.083 1.00 . B B . 304 PHE CG   1 1 
       19 31293 2 2 10 PHE CZ   C   2.356  13.206  -2.798 1.00 . B B . 304 PHE CZ   1 1 
       19 31294 2 2 10 PHE H    H   1.028  13.197   3.859 1.00 . B B . 304 PHE H    1 1 
       19 31295 2 2 10 PHE HA   H   1.428  11.358   1.766 1.00 . B B . 304 PHE HA   1 1 
       19 31296 2 2 10 PHE HB2  H   0.405  13.602   1.485 1.00 . B B . 304 PHE HB2  1 1 
       19 31297 2 2 10 PHE HB3  H   1.977  14.336   1.775 1.00 . B B . 304 PHE HB3  1 1 
       19 31298 2 2 10 PHE HD1  H   0.118  12.112  -0.528 1.00 . B B . 304 PHE HD1  1 1 
       19 31299 2 2 10 PHE HD2  H   3.514  14.614   0.037 1.00 . B B . 304 PHE HD2  1 1 
       19 31300 2 2 10 PHE HE1  H   0.623  11.963  -2.930 1.00 . B B . 304 PHE HE1  1 1 
       19 31301 2 2 10 PHE HE2  H   4.025  14.468  -2.365 1.00 . B B . 304 PHE HE2  1 1 
       19 31302 2 2 10 PHE HZ   H   2.579  13.142  -3.852 1.00 . B B . 304 PHE HZ   1 1 
       19 31303 2 2 10 PHE N    N   1.457  12.365   3.570 1.00 . B B . 304 PHE N    1 1 
       19 31304 2 2 10 PHE O    O   3.922  11.157   1.465 1.00 . B B . 304 PHE O    1 1 
       19 31305 2 2 11 ASN C    C   6.058  11.555   3.396 1.00 . B B . 305 ASN C    1 1 
       19 31306 2 2 11 ASN CA   C   5.582  12.897   2.854 1.00 . B B . 305 ASN CA   1 1 
       19 31307 2 2 11 ASN CB   C   6.132  14.035   3.717 1.00 . B B . 305 ASN CB   1 1 
       19 31308 2 2 11 ASN CG   C   7.647  14.051   3.753 1.00 . B B . 305 ASN CG   1 1 
       19 31309 2 2 11 ASN H    H   3.661  13.650   3.320 1.00 . B B . 305 ASN H    1 1 
       19 31310 2 2 11 ASN HA   H   5.944  13.015   1.844 1.00 . B B . 305 ASN HA   1 1 
       19 31311 2 2 11 ASN HB2  H   5.790  14.979   3.319 1.00 . B B . 305 ASN HB2  1 1 
       19 31312 2 2 11 ASN HB3  H   5.766  13.920   4.727 1.00 . B B . 305 ASN HB3  1 1 
       19 31313 2 2 11 ASN HD21 H   7.645  12.875   5.357 1.00 . B B . 305 ASN HD21 1 1 
       19 31314 2 2 11 ASN HD22 H   9.201  13.347   4.772 1.00 . B B . 305 ASN HD22 1 1 
       19 31315 2 2 11 ASN N    N   4.126  12.947   2.819 1.00 . B B . 305 ASN N    1 1 
       19 31316 2 2 11 ASN ND2  N   8.223  13.354   4.726 1.00 . B B . 305 ASN ND2  1 1 
       19 31317 2 2 11 ASN O    O   6.940  10.918   2.818 1.00 . B B . 305 ASN O    1 1 
       19 31318 2 2 11 ASN OD1  O   8.293  14.682   2.916 1.00 . B B . 305 ASN OD1  1 1 
       19 31319 2 2 12 HIS C    C   5.651   8.719   4.127 1.00 . B B . 306 HIS C    1 1 
       19 31320 2 2 12 HIS CA   C   5.829   9.858   5.126 1.00 . B B . 306 HIS CA   1 1 
       19 31321 2 2 12 HIS CB   C   4.976   9.604   6.371 1.00 . B B . 306 HIS CB   1 1 
       19 31322 2 2 12 HIS CD2  C   4.898   7.088   7.002 1.00 . B B . 306 HIS CD2  1 1 
       19 31323 2 2 12 HIS CE1  C   6.429   7.104   8.571 1.00 . B B . 306 HIS CE1  1 1 
       19 31324 2 2 12 HIS CG   C   5.354   8.359   7.112 1.00 . B B . 306 HIS CG   1 1 
       19 31325 2 2 12 HIS H    H   4.780  11.687   4.932 1.00 . B B . 306 HIS H    1 1 
       19 31326 2 2 12 HIS HA   H   6.868   9.911   5.416 1.00 . B B . 306 HIS HA   1 1 
       19 31327 2 2 12 HIS HB2  H   5.082  10.438   7.048 1.00 . B B . 306 HIS HB2  1 1 
       19 31328 2 2 12 HIS HB3  H   3.940   9.516   6.077 1.00 . B B . 306 HIS HB3  1 1 
       19 31329 2 2 12 HIS HD1  H   6.831   9.104   8.418 1.00 . B B . 306 HIS HD1  1 1 
       19 31330 2 2 12 HIS HD2  H   4.137   6.739   6.319 1.00 . B B . 306 HIS HD2  1 1 
       19 31331 2 2 12 HIS HE1  H   7.103   6.786   9.352 1.00 . B B . 306 HIS HE1  1 1 
       19 31332 2 2 12 HIS HE2  H   5.402   5.388   8.127 1.00 . B B . 306 HIS HE2  1 1 
       19 31333 2 2 12 HIS N    N   5.469  11.131   4.512 1.00 . B B . 306 HIS N    1 1 
       19 31334 2 2 12 HIS ND1  N   6.312   8.334   8.104 1.00 . B B . 306 HIS ND1  1 1 
       19 31335 2 2 12 HIS NE2  N   5.581   6.329   7.919 1.00 . B B . 306 HIS NE2  1 1 
       19 31336 2 2 12 HIS O    O   6.470   7.800   4.065 1.00 . B B . 306 HIS O    1 1 
       19 31337 2 2 13 ALA C    C   5.416   7.714   1.315 1.00 . B B . 307 ALA C    1 1 
       19 31338 2 2 13 ALA CA   C   4.293   7.774   2.341 1.00 . B B . 307 ALA CA   1 1 
       19 31339 2 2 13 ALA CB   C   2.963   8.058   1.658 1.00 . B B . 307 ALA CB   1 1 
       19 31340 2 2 13 ALA H    H   3.958   9.543   3.452 1.00 . B B . 307 ALA H    1 1 
       19 31341 2 2 13 ALA HA   H   4.220   6.818   2.840 1.00 . B B . 307 ALA HA   1 1 
       19 31342 2 2 13 ALA HB1  H   2.746   7.270   0.952 1.00 . B B . 307 ALA HB1  1 1 
       19 31343 2 2 13 ALA HB2  H   3.020   9.002   1.137 1.00 . B B . 307 ALA HB2  1 1 
       19 31344 2 2 13 ALA HB3  H   2.178   8.103   2.400 1.00 . B B . 307 ALA HB3  1 1 
       19 31345 2 2 13 ALA N    N   4.575   8.790   3.347 1.00 . B B . 307 ALA N    1 1 
       19 31346 2 2 13 ALA O    O   5.843   6.633   0.908 1.00 . B B . 307 ALA O    1 1 
       19 31347 2 2 14 ILE C    C   8.241   8.323   0.473 1.00 . B B . 308 ILE C    1 1 
       19 31348 2 2 14 ILE CA   C   6.973   8.972  -0.073 1.00 . B B . 308 ILE CA   1 1 
       19 31349 2 2 14 ILE CB   C   7.266  10.438  -0.459 1.00 . B B . 308 ILE CB   1 1 
       19 31350 2 2 14 ILE CD1  C   6.301  12.452  -1.696 1.00 . B B . 308 ILE CD1  1 1 
       19 31351 2 2 14 ILE CG1  C   6.115  11.003  -1.297 1.00 . B B . 308 ILE CG1  1 1 
       19 31352 2 2 14 ILE CG2  C   8.586  10.541  -1.215 1.00 . B B . 308 ILE CG2  1 1 
       19 31353 2 2 14 ILE H    H   5.496   9.713   1.252 1.00 . B B . 308 ILE H    1 1 
       19 31354 2 2 14 ILE HA   H   6.664   8.443  -0.964 1.00 . B B . 308 ILE HA   1 1 
       19 31355 2 2 14 ILE HB   H   7.356  11.014   0.450 1.00 . B B . 308 ILE HB   1 1 
       19 31356 2 2 14 ILE HD11 H   7.216  12.554  -2.261 1.00 . B B . 308 ILE HD11 1 1 
       19 31357 2 2 14 ILE HD12 H   6.353  13.066  -0.809 1.00 . B B . 308 ILE HD12 1 1 
       19 31358 2 2 14 ILE HD13 H   5.466  12.768  -2.304 1.00 . B B . 308 ILE HD13 1 1 
       19 31359 2 2 14 ILE HG12 H   6.018  10.422  -2.202 1.00 . B B . 308 ILE HG12 1 1 
       19 31360 2 2 14 ILE HG13 H   5.197  10.929  -0.730 1.00 . B B . 308 ILE HG13 1 1 
       19 31361 2 2 14 ILE HG21 H   8.567   9.879  -2.067 1.00 . B B . 308 ILE HG21 1 1 
       19 31362 2 2 14 ILE HG22 H   9.399  10.261  -0.561 1.00 . B B . 308 ILE HG22 1 1 
       19 31363 2 2 14 ILE HG23 H   8.731  11.557  -1.551 1.00 . B B . 308 ILE HG23 1 1 
       19 31364 2 2 14 ILE N    N   5.889   8.886   0.899 1.00 . B B . 308 ILE N    1 1 
       19 31365 2 2 14 ILE O    O   8.962   7.642  -0.255 1.00 . B B . 308 ILE O    1 1 
       19 31366 2 2 15 ASN C    C   9.629   6.446   2.387 1.00 . B B . 309 ASN C    1 1 
       19 31367 2 2 15 ASN CA   C   9.686   7.971   2.402 1.00 . B B . 309 ASN CA   1 1 
       19 31368 2 2 15 ASN CB   C   9.803   8.475   3.842 1.00 . B B . 309 ASN CB   1 1 
       19 31369 2 2 15 ASN CG   C  11.025   7.924   4.553 1.00 . B B . 309 ASN CG   1 1 
       19 31370 2 2 15 ASN H    H   7.895   9.097   2.286 1.00 . B B . 309 ASN H    1 1 
       19 31371 2 2 15 ASN HA   H  10.555   8.293   1.846 1.00 . B B . 309 ASN HA   1 1 
       19 31372 2 2 15 ASN HB2  H   9.869   9.552   3.834 1.00 . B B . 309 ASN HB2  1 1 
       19 31373 2 2 15 ASN HB3  H   8.923   8.176   4.393 1.00 . B B . 309 ASN HB3  1 1 
       19 31374 2 2 15 ASN HD21 H  12.057   7.935   2.853 1.00 . B B . 309 ASN HD21 1 1 
       19 31375 2 2 15 ASN HD22 H  12.909   7.366   4.244 1.00 . B B . 309 ASN HD22 1 1 
       19 31376 2 2 15 ASN N    N   8.506   8.540   1.758 1.00 . B B . 309 ASN N    1 1 
       19 31377 2 2 15 ASN ND2  N  12.106   7.721   3.807 1.00 . B B . 309 ASN ND2  1 1 
       19 31378 2 2 15 ASN O    O  10.624   5.780   2.096 1.00 . B B . 309 ASN O    1 1 
       19 31379 2 2 15 ASN OD1  O  10.999   7.689   5.760 1.00 . B B . 309 ASN OD1  1 1 
       19 31380 2 2 16 TYR C    C   8.506   3.849   1.348 1.00 . B B . 310 TYR C    1 1 
       19 31381 2 2 16 TYR CA   C   8.263   4.454   2.730 1.00 . B B . 310 TYR CA   1 1 
       19 31382 2 2 16 TYR CB   C   6.845   4.129   3.208 1.00 . B B . 310 TYR CB   1 1 
       19 31383 2 2 16 TYR CD1  C   7.140   1.941   4.433 1.00 . B B . 310 TYR CD1  1 1 
       19 31384 2 2 16 TYR CD2  C   5.756   1.968   2.491 1.00 . B B . 310 TYR CD2  1 1 
       19 31385 2 2 16 TYR CE1  C   6.895   0.591   4.595 1.00 . B B . 310 TYR CE1  1 1 
       19 31386 2 2 16 TYR CE2  C   5.505   0.618   2.648 1.00 . B B . 310 TYR CE2  1 1 
       19 31387 2 2 16 TYR CG   C   6.577   2.651   3.380 1.00 . B B . 310 TYR CG   1 1 
       19 31388 2 2 16 TYR CZ   C   6.076  -0.065   3.701 1.00 . B B . 310 TYR CZ   1 1 
       19 31389 2 2 16 TYR H    H   7.706   6.488   2.934 1.00 . B B . 310 TYR H    1 1 
       19 31390 2 2 16 TYR HA   H   8.974   4.033   3.426 1.00 . B B . 310 TYR HA   1 1 
       19 31391 2 2 16 TYR HB2  H   6.676   4.608   4.160 1.00 . B B . 310 TYR HB2  1 1 
       19 31392 2 2 16 TYR HB3  H   6.136   4.514   2.488 1.00 . B B . 310 TYR HB3  1 1 
       19 31393 2 2 16 TYR HD1  H   7.780   2.459   5.132 1.00 . B B . 310 TYR HD1  1 1 
       19 31394 2 2 16 TYR HD2  H   5.310   2.505   1.667 1.00 . B B . 310 TYR HD2  1 1 
       19 31395 2 2 16 TYR HE1  H   7.343   0.057   5.420 1.00 . B B . 310 TYR HE1  1 1 
       19 31396 2 2 16 TYR HE2  H   4.864   0.103   1.947 1.00 . B B . 310 TYR HE2  1 1 
       19 31397 2 2 16 TYR HH   H   5.548  -1.579   4.761 1.00 . B B . 310 TYR HH   1 1 
       19 31398 2 2 16 TYR N    N   8.459   5.901   2.706 1.00 . B B . 310 TYR N    1 1 
       19 31399 2 2 16 TYR O    O   9.324   2.939   1.188 1.00 . B B . 310 TYR O    1 1 
       19 31400 2 2 16 TYR OH   O   5.827  -1.409   3.859 1.00 . B B . 310 TYR OH   1 1 
       19 31401 2 2 17 VAL C    C   9.358   4.033  -1.504 1.00 . B B . 311 VAL C    1 1 
       19 31402 2 2 17 VAL CA   C   7.922   3.881  -1.018 1.00 . B B . 311 VAL CA   1 1 
       19 31403 2 2 17 VAL CB   C   6.977   4.636  -1.976 1.00 . B B . 311 VAL CB   1 1 
       19 31404 2 2 17 VAL CG1  C   7.148   4.143  -3.405 1.00 . B B . 311 VAL CG1  1 1 
       19 31405 2 2 17 VAL CG2  C   5.533   4.488  -1.522 1.00 . B B . 311 VAL CG2  1 1 
       19 31406 2 2 17 VAL H    H   7.151   5.083   0.544 1.00 . B B . 311 VAL H    1 1 
       19 31407 2 2 17 VAL HA   H   7.655   2.835  -1.031 1.00 . B B . 311 VAL HA   1 1 
       19 31408 2 2 17 VAL HB   H   7.233   5.685  -1.948 1.00 . B B . 311 VAL HB   1 1 
       19 31409 2 2 17 VAL HG11 H   6.430   4.637  -4.045 1.00 . B B . 311 VAL HG11 1 1 
       19 31410 2 2 17 VAL HG12 H   6.986   3.076  -3.439 1.00 . B B . 311 VAL HG12 1 1 
       19 31411 2 2 17 VAL HG13 H   8.148   4.367  -3.746 1.00 . B B . 311 VAL HG13 1 1 
       19 31412 2 2 17 VAL HG21 H   4.886   5.024  -2.200 1.00 . B B . 311 VAL HG21 1 1 
       19 31413 2 2 17 VAL HG22 H   5.426   4.891  -0.527 1.00 . B B . 311 VAL HG22 1 1 
       19 31414 2 2 17 VAL HG23 H   5.263   3.442  -1.518 1.00 . B B . 311 VAL HG23 1 1 
       19 31415 2 2 17 VAL N    N   7.787   4.362   0.353 1.00 . B B . 311 VAL N    1 1 
       19 31416 2 2 17 VAL O    O   9.857   3.206  -2.266 1.00 . B B . 311 VAL O    1 1 
       19 31417 2 2 18 ASN C    C  12.321   4.293  -0.863 1.00 . B B . 312 ASN C    1 1 
       19 31418 2 2 18 ASN CA   C  11.398   5.360  -1.440 1.00 . B B . 312 ASN CA   1 1 
       19 31419 2 2 18 ASN CB   C  11.827   6.746  -0.955 1.00 . B B . 312 ASN CB   1 1 
       19 31420 2 2 18 ASN CG   C  13.287   7.037  -1.247 1.00 . B B . 312 ASN CG   1 1 
       19 31421 2 2 18 ASN H    H   9.562   5.725  -0.459 1.00 . B B . 312 ASN H    1 1 
       19 31422 2 2 18 ASN HA   H  11.457   5.328  -2.518 1.00 . B B . 312 ASN HA   1 1 
       19 31423 2 2 18 ASN HB2  H  11.226   7.495  -1.445 1.00 . B B . 312 ASN HB2  1 1 
       19 31424 2 2 18 ASN HB3  H  11.673   6.809   0.113 1.00 . B B . 312 ASN HB3  1 1 
       19 31425 2 2 18 ASN HD21 H  12.810   7.769  -3.033 1.00 . B B . 312 ASN HD21 1 1 
       19 31426 2 2 18 ASN HD22 H  14.493   7.785  -2.640 1.00 . B B . 312 ASN HD22 1 1 
       19 31427 2 2 18 ASN N    N  10.016   5.100  -1.058 1.00 . B B . 312 ASN N    1 1 
       19 31428 2 2 18 ASN ND2  N  13.557   7.586  -2.426 1.00 . B B . 312 ASN ND2  1 1 
       19 31429 2 2 18 ASN O    O  13.272   3.859  -1.516 1.00 . B B . 312 ASN O    1 1 
       19 31430 2 2 18 ASN OD1  O  14.160   6.774  -0.421 1.00 . B B . 312 ASN OD1  1 1 
       19 31431 2 2 19 LYS C    C  12.746   1.529   0.284 1.00 . B B . 313 LYS C    1 1 
       19 31432 2 2 19 LYS CA   C  12.829   2.854   1.034 1.00 . B B . 313 LYS CA   1 1 
       19 31433 2 2 19 LYS CB   C  12.358   2.670   2.478 1.00 . B B . 313 LYS CB   1 1 
       19 31434 2 2 19 LYS CD   C  12.505   1.342   4.613 1.00 . B B . 313 LYS CD   1 1 
       19 31435 2 2 19 LYS CE   C  12.769   2.528   5.527 1.00 . B B . 313 LYS CE   1 1 
       19 31436 2 2 19 LYS CG   C  13.088   1.562   3.223 1.00 . B B . 313 LYS CG   1 1 
       19 31437 2 2 19 LYS H    H  11.260   4.257   0.830 1.00 . B B . 313 LYS H    1 1 
       19 31438 2 2 19 LYS HA   H  13.856   3.187   1.038 1.00 . B B . 313 LYS HA   1 1 
       19 31439 2 2 19 LYS HB2  H  12.511   3.594   3.014 1.00 . B B . 313 LYS HB2  1 1 
       19 31440 2 2 19 LYS HB3  H  11.303   2.437   2.474 1.00 . B B . 313 LYS HB3  1 1 
       19 31441 2 2 19 LYS HD2  H  11.439   1.198   4.527 1.00 . B B . 313 LYS HD2  1 1 
       19 31442 2 2 19 LYS HD3  H  12.956   0.459   5.044 1.00 . B B . 313 LYS HD3  1 1 
       19 31443 2 2 19 LYS HE2  H  13.835   2.684   5.596 1.00 . B B . 313 LYS HE2  1 1 
       19 31444 2 2 19 LYS HE3  H  12.304   3.405   5.101 1.00 . B B . 313 LYS HE3  1 1 
       19 31445 2 2 19 LYS HG2  H  13.000   0.645   2.660 1.00 . B B . 313 LYS HG2  1 1 
       19 31446 2 2 19 LYS HG3  H  14.129   1.831   3.318 1.00 . B B . 313 LYS HG3  1 1 
       19 31447 2 2 19 LYS HZ1  H  11.199   2.138   6.849 1.00 . B B . 313 LYS HZ1  1 1 
       19 31448 2 2 19 LYS HZ2  H  12.401   3.142   7.489 1.00 . B B . 313 LYS HZ2  1 1 
       19 31449 2 2 19 LYS HZ3  H  12.682   1.482   7.333 1.00 . B B . 313 LYS HZ3  1 1 
       19 31450 2 2 19 LYS N    N  12.031   3.873   0.364 1.00 . B B . 313 LYS N    1 1 
       19 31451 2 2 19 LYS NZ   N  12.224   2.307   6.895 1.00 . B B . 313 LYS NZ   1 1 
       19 31452 2 2 19 LYS O    O  13.764   0.887   0.027 1.00 . B B . 313 LYS O    1 1 
       19 31453 2 2 20 ILE C    C  11.956  -0.071  -2.173 1.00 . B B . 314 ILE C    1 1 
       19 31454 2 2 20 ILE CA   C  11.321  -0.126  -0.787 1.00 . B B . 314 ILE CA   1 1 
       19 31455 2 2 20 ILE CB   C   9.821  -0.455  -0.932 1.00 . B B . 314 ILE CB   1 1 
       19 31456 2 2 20 ILE CD1  C   7.668  -0.805   0.388 1.00 . B B . 314 ILE CD1  1 1 
       19 31457 2 2 20 ILE CG1  C   9.158  -0.537   0.446 1.00 . B B . 314 ILE CG1  1 1 
       19 31458 2 2 20 ILE CG2  C   9.636  -1.761  -1.694 1.00 . B B . 314 ILE CG2  1 1 
       19 31459 2 2 20 ILE H    H  10.751   1.677   0.175 1.00 . B B . 314 ILE H    1 1 
       19 31460 2 2 20 ILE HA   H  11.787  -0.920  -0.221 1.00 . B B . 314 ILE HA   1 1 
       19 31461 2 2 20 ILE HB   H   9.355   0.334  -1.503 1.00 . B B . 314 ILE HB   1 1 
       19 31462 2 2 20 ILE HD11 H   7.177   0.002  -0.136 1.00 . B B . 314 ILE HD11 1 1 
       19 31463 2 2 20 ILE HD12 H   7.276  -0.874   1.392 1.00 . B B . 314 ILE HD12 1 1 
       19 31464 2 2 20 ILE HD13 H   7.491  -1.735  -0.132 1.00 . B B . 314 ILE HD13 1 1 
       19 31465 2 2 20 ILE HG12 H   9.616  -1.333   1.012 1.00 . B B . 314 ILE HG12 1 1 
       19 31466 2 2 20 ILE HG13 H   9.306   0.399   0.965 1.00 . B B . 314 ILE HG13 1 1 
       19 31467 2 2 20 ILE HG21 H   8.582  -1.967  -1.808 1.00 . B B . 314 ILE HG21 1 1 
       19 31468 2 2 20 ILE HG22 H  10.102  -2.566  -1.145 1.00 . B B . 314 ILE HG22 1 1 
       19 31469 2 2 20 ILE HG23 H  10.093  -1.678  -2.669 1.00 . B B . 314 ILE HG23 1 1 
       19 31470 2 2 20 ILE N    N  11.528   1.124  -0.063 1.00 . B B . 314 ILE N    1 1 
       19 31471 2 2 20 ILE O    O  12.580  -1.033  -2.620 1.00 . B B . 314 ILE O    1 1 
       19 31472 2 2 21 LYS C    C  13.872   1.189  -4.176 1.00 . B B . 315 LYS C    1 1 
       19 31473 2 2 21 LYS CA   C  12.346   1.242  -4.188 1.00 . B B . 315 LYS CA   1 1 
       19 31474 2 2 21 LYS CB   C  11.877   2.573  -4.777 1.00 . B B . 315 LYS CB   1 1 
       19 31475 2 2 21 LYS CD   C  11.711   4.066  -6.793 1.00 . B B . 315 LYS CD   1 1 
       19 31476 2 2 21 LYS CE   C  12.062   4.236  -8.262 1.00 . B B . 315 LYS CE   1 1 
       19 31477 2 2 21 LYS CG   C  12.263   2.764  -6.235 1.00 . B B . 315 LYS CG   1 1 
       19 31478 2 2 21 LYS H    H  11.303   1.800  -2.432 1.00 . B B . 315 LYS H    1 1 
       19 31479 2 2 21 LYS HA   H  11.977   0.437  -4.805 1.00 . B B . 315 LYS HA   1 1 
       19 31480 2 2 21 LYS HB2  H  10.800   2.629  -4.701 1.00 . B B . 315 LYS HB2  1 1 
       19 31481 2 2 21 LYS HB3  H  12.311   3.379  -4.204 1.00 . B B . 315 LYS HB3  1 1 
       19 31482 2 2 21 LYS HD2  H  10.635   4.065  -6.688 1.00 . B B . 315 LYS HD2  1 1 
       19 31483 2 2 21 LYS HD3  H  12.128   4.891  -6.235 1.00 . B B . 315 LYS HD3  1 1 
       19 31484 2 2 21 LYS HE2  H  11.614   3.429  -8.822 1.00 . B B . 315 LYS HE2  1 1 
       19 31485 2 2 21 LYS HE3  H  11.663   5.178  -8.609 1.00 . B B . 315 LYS HE3  1 1 
       19 31486 2 2 21 LYS HG2  H  13.341   2.779  -6.313 1.00 . B B . 315 LYS HG2  1 1 
       19 31487 2 2 21 LYS HG3  H  11.871   1.940  -6.812 1.00 . B B . 315 LYS HG3  1 1 
       19 31488 2 2 21 LYS HZ1  H  13.933   3.312  -8.173 1.00 . B B . 315 LYS HZ1  1 1 
       19 31489 2 2 21 LYS HZ2  H  13.987   4.988  -7.953 1.00 . B B . 315 LYS HZ2  1 1 
       19 31490 2 2 21 LYS HZ3  H  13.741   4.347  -9.498 1.00 . B B . 315 LYS HZ3  1 1 
       19 31491 2 2 21 LYS N    N  11.798   1.063  -2.847 1.00 . B B . 315 LYS N    1 1 
       19 31492 2 2 21 LYS NZ   N  13.533   4.220  -8.488 1.00 . B B . 315 LYS NZ   1 1 
       19 31493 2 2 21 LYS O    O  14.491   0.723  -5.131 1.00 . B B . 315 LYS O    1 1 
       19 31494 2 2 22 ASN C    C  16.470   0.298  -2.624 1.00 . B B . 316 ASN C    1 1 
       19 31495 2 2 22 ASN CA   C  15.925   1.683  -2.964 1.00 . B B . 316 ASN CA   1 1 
       19 31496 2 2 22 ASN CB   C  16.351   2.685  -1.891 1.00 . B B . 316 ASN CB   1 1 
       19 31497 2 2 22 ASN CG   C  16.139   4.122  -2.323 1.00 . B B . 316 ASN CG   1 1 
       19 31498 2 2 22 ASN H    H  13.924   2.031  -2.363 1.00 . B B . 316 ASN H    1 1 
       19 31499 2 2 22 ASN HA   H  16.338   1.993  -3.913 1.00 . B B . 316 ASN HA   1 1 
       19 31500 2 2 22 ASN HB2  H  15.774   2.511  -0.995 1.00 . B B . 316 ASN HB2  1 1 
       19 31501 2 2 22 ASN HB3  H  17.399   2.544  -1.670 1.00 . B B . 316 ASN HB3  1 1 
       19 31502 2 2 22 ASN HD21 H  15.900   4.680  -0.430 1.00 . B B . 316 ASN HD21 1 1 
       19 31503 2 2 22 ASN HD22 H  15.774   5.939  -1.605 1.00 . B B . 316 ASN HD22 1 1 
       19 31504 2 2 22 ASN N    N  14.472   1.671  -3.093 1.00 . B B . 316 ASN N    1 1 
       19 31505 2 2 22 ASN ND2  N  15.914   5.002  -1.355 1.00 . B B . 316 ASN ND2  1 1 
       19 31506 2 2 22 ASN O    O  17.439  -0.162  -3.227 1.00 . B B . 316 ASN O    1 1 
       19 31507 2 2 22 ASN OD1  O  16.180   4.438  -3.511 1.00 . B B . 316 ASN OD1  1 1 
       19 31508 2 2 23 ARG C    C  15.984  -2.731  -2.298 1.00 . B B . 317 ARG C    1 1 
       19 31509 2 2 23 ARG CA   C  16.269  -1.685  -1.226 1.00 . B B . 317 ARG CA   1 1 
       19 31510 2 2 23 ARG CB   C  15.566  -2.068   0.077 1.00 . B B . 317 ARG CB   1 1 
       19 31511 2 2 23 ARG CD   C  17.346  -1.203   1.630 1.00 . B B . 317 ARG CD   1 1 
       19 31512 2 2 23 ARG CG   C  15.880  -1.133   1.235 1.00 . B B . 317 ARG CG   1 1 
       19 31513 2 2 23 ARG CZ   C  18.799  -0.330   3.413 1.00 . B B . 317 ARG CZ   1 1 
       19 31514 2 2 23 ARG H    H  15.072   0.061  -1.217 1.00 . B B . 317 ARG H    1 1 
       19 31515 2 2 23 ARG HA   H  17.334  -1.649  -1.051 1.00 . B B . 317 ARG HA   1 1 
       19 31516 2 2 23 ARG HB2  H  14.499  -2.057  -0.088 1.00 . B B . 317 ARG HB2  1 1 
       19 31517 2 2 23 ARG HB3  H  15.869  -3.066   0.356 1.00 . B B . 317 ARG HB3  1 1 
       19 31518 2 2 23 ARG HD2  H  17.574  -2.212   1.940 1.00 . B B . 317 ARG HD2  1 1 
       19 31519 2 2 23 ARG HD3  H  17.950  -0.947   0.770 1.00 . B B . 317 ARG HD3  1 1 
       19 31520 2 2 23 ARG HE   H  16.997   0.393   2.951 1.00 . B B . 317 ARG HE   1 1 
       19 31521 2 2 23 ARG HG2  H  15.645  -0.121   0.939 1.00 . B B . 317 ARG HG2  1 1 
       19 31522 2 2 23 ARG HG3  H  15.273  -1.411   2.083 1.00 . B B . 317 ARG HG3  1 1 
       19 31523 2 2 23 ARG HH11 H  19.566  -1.893   2.386 1.00 . B B . 317 ARG HH11 1 1 
       19 31524 2 2 23 ARG HH12 H  20.574  -1.267   3.648 1.00 . B B . 317 ARG HH12 1 1 
       19 31525 2 2 23 ARG HH21 H  18.320   1.225   4.612 1.00 . B B . 317 ARG HH21 1 1 
       19 31526 2 2 23 ARG HH22 H  19.866   0.503   4.913 1.00 . B B . 317 ARG HH22 1 1 
       19 31527 2 2 23 ARG N    N  15.842  -0.357  -1.655 1.00 . B B . 317 ARG N    1 1 
       19 31528 2 2 23 ARG NE   N  17.664  -0.287   2.722 1.00 . B B . 317 ARG NE   1 1 
       19 31529 2 2 23 ARG NH1  N  19.722  -1.238   3.125 1.00 . B B . 317 ARG NH1  1 1 
       19 31530 2 2 23 ARG NH2  N  19.012   0.537   4.393 1.00 . B B . 317 ARG NH2  1 1 
       19 31531 2 2 23 ARG O    O  16.550  -3.823  -2.277 1.00 . B B . 317 ARG O    1 1 
       19 31532 2 2 24 PHE C    C  14.950  -2.648  -5.675 1.00 . B B . 318 PHE C    1 1 
       19 31533 2 2 24 PHE CA   C  14.746  -3.304  -4.312 1.00 . B B . 318 PHE CA   1 1 
       19 31534 2 2 24 PHE CB   C  13.295  -3.760  -4.159 1.00 . B B . 318 PHE CB   1 1 
       19 31535 2 2 24 PHE CD1  C  13.505  -5.907  -2.873 1.00 . B B . 318 PHE CD1  1 1 
       19 31536 2 2 24 PHE CD2  C  12.386  -4.074  -1.838 1.00 . B B . 318 PHE CD2  1 1 
       19 31537 2 2 24 PHE CE1  C  13.287  -6.680  -1.748 1.00 . B B . 318 PHE CE1  1 1 
       19 31538 2 2 24 PHE CE2  C  12.165  -4.842  -0.710 1.00 . B B . 318 PHE CE2  1 1 
       19 31539 2 2 24 PHE CG   C  13.057  -4.597  -2.932 1.00 . B B . 318 PHE CG   1 1 
       19 31540 2 2 24 PHE CZ   C  12.617  -6.146  -0.665 1.00 . B B . 318 PHE CZ   1 1 
       19 31541 2 2 24 PHE H    H  14.687  -1.504  -3.200 1.00 . B B . 318 PHE H    1 1 
       19 31542 2 2 24 PHE HA   H  15.393  -4.165  -4.242 1.00 . B B . 318 PHE HA   1 1 
       19 31543 2 2 24 PHE HB2  H  12.657  -2.892  -4.098 1.00 . B B . 318 PHE HB2  1 1 
       19 31544 2 2 24 PHE HB3  H  13.016  -4.347  -5.022 1.00 . B B . 318 PHE HB3  1 1 
       19 31545 2 2 24 PHE HD1  H  14.030  -6.324  -3.719 1.00 . B B . 318 PHE HD1  1 1 
       19 31546 2 2 24 PHE HD2  H  12.031  -3.054  -1.872 1.00 . B B . 318 PHE HD2  1 1 
       19 31547 2 2 24 PHE HE1  H  13.642  -7.699  -1.717 1.00 . B B . 318 PHE HE1  1 1 
       19 31548 2 2 24 PHE HE2  H  11.640  -4.421   0.136 1.00 . B B . 318 PHE HE2  1 1 
       19 31549 2 2 24 PHE HZ   H  12.445  -6.748   0.215 1.00 . B B . 318 PHE HZ   1 1 
       19 31550 2 2 24 PHE N    N  15.105  -2.390  -3.234 1.00 . B B . 318 PHE N    1 1 
       19 31551 2 2 24 PHE O    O  14.294  -3.009  -6.654 1.00 . B B . 318 PHE O    1 1 
       19 31552 2 2 25 GLN C    C  16.613  -1.958  -8.055 1.00 . B B . 319 GLN C    1 1 
       19 31553 2 2 25 GLN CA   C  16.170  -0.982  -6.970 1.00 . B B . 319 GLN CA   1 1 
       19 31554 2 2 25 GLN CB   C  17.260   0.065  -6.727 1.00 . B B . 319 GLN CB   1 1 
       19 31555 2 2 25 GLN CD   C  16.547   1.844  -8.385 1.00 . B B . 319 GLN CD   1 1 
       19 31556 2 2 25 GLN CG   C  17.633   0.870  -7.964 1.00 . B B . 319 GLN CG   1 1 
       19 31557 2 2 25 GLN H    H  16.357  -1.450  -4.915 1.00 . B B . 319 GLN H    1 1 
       19 31558 2 2 25 GLN HA   H  15.269  -0.485  -7.295 1.00 . B B . 319 GLN HA   1 1 
       19 31559 2 2 25 GLN HB2  H  16.917   0.754  -5.969 1.00 . B B . 319 GLN HB2  1 1 
       19 31560 2 2 25 GLN HB3  H  18.147  -0.434  -6.369 1.00 . B B . 319 GLN HB3  1 1 
       19 31561 2 2 25 GLN HE21 H  17.919   3.094  -9.097 1.00 . B B . 319 GLN HE21 1 1 
       19 31562 2 2 25 GLN HE22 H  16.278   3.612  -9.254 1.00 . B B . 319 GLN HE22 1 1 
       19 31563 2 2 25 GLN HG2  H  18.533   1.429  -7.755 1.00 . B B . 319 GLN HG2  1 1 
       19 31564 2 2 25 GLN HG3  H  17.817   0.185  -8.780 1.00 . B B . 319 GLN HG3  1 1 
       19 31565 2 2 25 GLN N    N  15.869  -1.689  -5.730 1.00 . B B . 319 GLN N    1 1 
       19 31566 2 2 25 GLN NE2  N  16.956   2.963  -8.971 1.00 . B B . 319 GLN NE2  1 1 
       19 31567 2 2 25 GLN O    O  16.219  -1.834  -9.215 1.00 . B B . 319 GLN O    1 1 
       19 31568 2 2 25 GLN OE1  O  15.358   1.597  -8.185 1.00 . B B . 319 GLN OE1  1 1 
       19 31569 2 2 26 GLY C    C  16.897  -5.003  -8.891 1.00 . B B . 320 GLY C    1 1 
       19 31570 2 2 26 GLY CA   C  17.918  -3.916  -8.616 1.00 . B B . 320 GLY CA   1 1 
       19 31571 2 2 26 GLY H    H  17.715  -2.977  -6.730 1.00 . B B . 320 GLY H    1 1 
       19 31572 2 2 26 GLY HA2  H  18.159  -3.419  -9.544 1.00 . B B . 320 GLY HA2  1 1 
       19 31573 2 2 26 GLY HA3  H  18.815  -4.370  -8.220 1.00 . B B . 320 GLY HA3  1 1 
       19 31574 2 2 26 GLY N    N  17.434  -2.930  -7.668 1.00 . B B . 320 GLY N    1 1 
       19 31575 2 2 26 GLY O    O  17.022  -5.749  -9.862 1.00 . B B . 320 GLY O    1 1 
       19 31576 2 2 27 GLN C    C  13.476  -5.431  -8.380 1.00 . B B . 321 GLN C    1 1 
       19 31577 2 2 27 GLN CA   C  14.839  -6.094  -8.185 1.00 . B B . 321 GLN CA   1 1 
       19 31578 2 2 27 GLN CB   C  14.803  -7.014  -6.961 1.00 . B B . 321 GLN CB   1 1 
       19 31579 2 2 27 GLN CD   C  16.661  -8.513  -7.795 1.00 . B B . 321 GLN CD   1 1 
       19 31580 2 2 27 GLN CG   C  16.140  -7.669  -6.648 1.00 . B B . 321 GLN CG   1 1 
       19 31581 2 2 27 GLN H    H  15.845  -4.468  -7.277 1.00 . B B . 321 GLN H    1 1 
       19 31582 2 2 27 GLN HA   H  15.069  -6.685  -9.059 1.00 . B B . 321 GLN HA   1 1 
       19 31583 2 2 27 GLN HB2  H  14.502  -6.435  -6.101 1.00 . B B . 321 GLN HB2  1 1 
       19 31584 2 2 27 GLN HB3  H  14.076  -7.793  -7.131 1.00 . B B . 321 GLN HB3  1 1 
       19 31585 2 2 27 GLN HE21 H  18.537  -8.128  -7.259 1.00 . B B . 321 GLN HE21 1 1 
       19 31586 2 2 27 GLN HE22 H  18.345  -9.143  -8.644 1.00 . B B . 321 GLN HE22 1 1 
       19 31587 2 2 27 GLN HG2  H  16.864  -6.898  -6.432 1.00 . B B . 321 GLN HG2  1 1 
       19 31588 2 2 27 GLN HG3  H  16.021  -8.302  -5.780 1.00 . B B . 321 GLN HG3  1 1 
       19 31589 2 2 27 GLN N    N  15.886  -5.092  -8.032 1.00 . B B . 321 GLN N    1 1 
       19 31590 2 2 27 GLN NE2  N  17.981  -8.604  -7.912 1.00 . B B . 321 GLN NE2  1 1 
       19 31591 2 2 27 GLN O    O  12.720  -5.259  -7.423 1.00 . B B . 321 GLN O    1 1 
       19 31592 2 2 27 GLN OE1  O  15.886  -9.076  -8.569 1.00 . B B . 321 GLN OE1  1 1 
       19 31593 2 2 28 PRO C    C  10.681  -5.342  -9.775 1.00 . B B . 322 PRO C    1 1 
       19 31594 2 2 28 PRO CA   C  11.864  -4.393  -9.933 1.00 . B B . 322 PRO CA   1 1 
       19 31595 2 2 28 PRO CB   C  12.017  -3.967 -11.395 1.00 . B B . 322 PRO CB   1 1 
       19 31596 2 2 28 PRO CD   C  13.983  -5.203 -10.829 1.00 . B B . 322 PRO CD   1 1 
       19 31597 2 2 28 PRO CG   C  13.037  -4.895 -11.957 1.00 . B B . 322 PRO CG   1 1 
       19 31598 2 2 28 PRO HA   H  11.707  -3.520  -9.316 1.00 . B B . 322 PRO HA   1 1 
       19 31599 2 2 28 PRO HB2  H  11.068  -4.069 -11.902 1.00 . B B . 322 PRO HB2  1 1 
       19 31600 2 2 28 PRO HB3  H  12.348  -2.941 -11.442 1.00 . B B . 322 PRO HB3  1 1 
       19 31601 2 2 28 PRO HD2  H  14.351  -6.215 -10.911 1.00 . B B . 322 PRO HD2  1 1 
       19 31602 2 2 28 PRO HD3  H  14.804  -4.501 -10.822 1.00 . B B . 322 PRO HD3  1 1 
       19 31603 2 2 28 PRO HG2  H  12.560  -5.799 -12.306 1.00 . B B . 322 PRO HG2  1 1 
       19 31604 2 2 28 PRO HG3  H  13.566  -4.413 -12.768 1.00 . B B . 322 PRO HG3  1 1 
       19 31605 2 2 28 PRO N    N  13.144  -5.042  -9.626 1.00 . B B . 322 PRO N    1 1 
       19 31606 2 2 28 PRO O    O   9.526  -4.919  -9.806 1.00 . B B . 322 PRO O    1 1 
       19 31607 2 2 29 ASP C    C   9.232  -7.495  -8.107 1.00 . B B . 323 ASP C    1 1 
       19 31608 2 2 29 ASP CA   C   9.945  -7.639  -9.448 1.00 . B B . 323 ASP CA   1 1 
       19 31609 2 2 29 ASP CB   C  10.554  -9.037  -9.565 1.00 . B B . 323 ASP CB   1 1 
       19 31610 2 2 29 ASP CG   C  11.318  -9.226 -10.861 1.00 . B B . 323 ASP CG   1 1 
       19 31611 2 2 29 ASP H    H  11.922  -6.896  -9.587 1.00 . B B . 323 ASP H    1 1 
       19 31612 2 2 29 ASP HA   H   9.225  -7.503 -10.242 1.00 . B B . 323 ASP HA   1 1 
       19 31613 2 2 29 ASP HB2  H  11.234  -9.197  -8.743 1.00 . B B . 323 ASP HB2  1 1 
       19 31614 2 2 29 ASP HB3  H   9.764  -9.772  -9.523 1.00 . B B . 323 ASP HB3  1 1 
       19 31615 2 2 29 ASP N    N  10.981  -6.625  -9.606 1.00 . B B . 323 ASP N    1 1 
       19 31616 2 2 29 ASP O    O   8.003  -7.499  -8.042 1.00 . B B . 323 ASP O    1 1 
       19 31617 2 2 29 ASP OD1  O  12.531  -8.929 -10.885 1.00 . B B . 323 ASP OD1  1 1 
       19 31618 2 2 29 ASP OD2  O  10.703  -9.672 -11.853 1.00 . B B . 323 ASP OD2  1 1 
       19 31619 2 2 30 ILE C    C   8.631  -5.953  -5.565 1.00 . B B . 324 ILE C    1 1 
       19 31620 2 2 30 ILE CA   C   9.461  -7.227  -5.696 1.00 . B B . 324 ILE CA   1 1 
       19 31621 2 2 30 ILE CB   C  10.576  -7.215  -4.631 1.00 . B B . 324 ILE CB   1 1 
       19 31622 2 2 30 ILE CD1  C  10.822  -9.758  -4.733 1.00 . B B . 324 ILE CD1  1 1 
       19 31623 2 2 30 ILE CG1  C  11.515  -8.411  -4.822 1.00 . B B . 324 ILE CG1  1 1 
       19 31624 2 2 30 ILE CG2  C   9.977  -7.220  -3.232 1.00 . B B . 324 ILE CG2  1 1 
       19 31625 2 2 30 ILE H    H  10.986  -7.361  -7.156 1.00 . B B . 324 ILE H    1 1 
       19 31626 2 2 30 ILE HA   H   8.824  -8.079  -5.508 1.00 . B B . 324 ILE HA   1 1 
       19 31627 2 2 30 ILE HB   H  11.142  -6.302  -4.748 1.00 . B B . 324 ILE HB   1 1 
       19 31628 2 2 30 ILE HD11 H  10.347  -9.855  -3.768 1.00 . B B . 324 ILE HD11 1 1 
       19 31629 2 2 30 ILE HD12 H  11.551 -10.545  -4.855 1.00 . B B . 324 ILE HD12 1 1 
       19 31630 2 2 30 ILE HD13 H  10.078  -9.832  -5.510 1.00 . B B . 324 ILE HD13 1 1 
       19 31631 2 2 30 ILE HG12 H  11.978  -8.344  -5.794 1.00 . B B . 324 ILE HG12 1 1 
       19 31632 2 2 30 ILE HG13 H  12.281  -8.382  -4.062 1.00 . B B . 324 ILE HG13 1 1 
       19 31633 2 2 30 ILE HG21 H  10.772  -7.214  -2.500 1.00 . B B . 324 ILE HG21 1 1 
       19 31634 2 2 30 ILE HG22 H   9.375  -8.106  -3.100 1.00 . B B . 324 ILE HG22 1 1 
       19 31635 2 2 30 ILE HG23 H   9.361  -6.342  -3.100 1.00 . B B . 324 ILE HG23 1 1 
       19 31636 2 2 30 ILE N    N  10.013  -7.365  -7.038 1.00 . B B . 324 ILE N    1 1 
       19 31637 2 2 30 ILE O    O   7.494  -5.987  -5.091 1.00 . B B . 324 ILE O    1 1 
       19 31638 2 2 31 TYR C    C   7.217  -3.582  -6.706 1.00 . B B . 325 TYR C    1 1 
       19 31639 2 2 31 TYR CA   C   8.522  -3.545  -5.918 1.00 . B B . 325 TYR CA   1 1 
       19 31640 2 2 31 TYR CB   C   9.432  -2.435  -6.449 1.00 . B B . 325 TYR CB   1 1 
       19 31641 2 2 31 TYR CD1  C   8.248  -0.537  -5.271 1.00 . B B . 325 TYR CD1  1 1 
       19 31642 2 2 31 TYR CD2  C   8.742  -0.292  -7.591 1.00 . B B . 325 TYR CD2  1 1 
       19 31643 2 2 31 TYR CE1  C   7.666   0.716  -5.260 1.00 . B B . 325 TYR CE1  1 1 
       19 31644 2 2 31 TYR CE2  C   8.163   0.962  -7.586 1.00 . B B . 325 TYR CE2  1 1 
       19 31645 2 2 31 TYR CG   C   8.794  -1.063  -6.437 1.00 . B B . 325 TYR CG   1 1 
       19 31646 2 2 31 TYR CZ   C   7.627   1.462  -6.419 1.00 . B B . 325 TYR CZ   1 1 
       19 31647 2 2 31 TYR H    H  10.115  -4.870  -6.355 1.00 . B B . 325 TYR H    1 1 
       19 31648 2 2 31 TYR HA   H   8.296  -3.347  -4.881 1.00 . B B . 325 TYR HA   1 1 
       19 31649 2 2 31 TYR HB2  H  10.323  -2.390  -5.843 1.00 . B B . 325 TYR HB2  1 1 
       19 31650 2 2 31 TYR HB3  H   9.707  -2.664  -7.468 1.00 . B B . 325 TYR HB3  1 1 
       19 31651 2 2 31 TYR HD1  H   8.280  -1.124  -4.365 1.00 . B B . 325 TYR HD1  1 1 
       19 31652 2 2 31 TYR HD2  H   9.163  -0.687  -8.504 1.00 . B B . 325 TYR HD2  1 1 
       19 31653 2 2 31 TYR HE1  H   7.247   1.107  -4.345 1.00 . B B . 325 TYR HE1  1 1 
       19 31654 2 2 31 TYR HE2  H   8.132   1.545  -8.495 1.00 . B B . 325 TYR HE2  1 1 
       19 31655 2 2 31 TYR HH   H   7.379   3.211  -5.663 1.00 . B B . 325 TYR HH   1 1 
       19 31656 2 2 31 TYR N    N   9.208  -4.832  -5.988 1.00 . B B . 325 TYR N    1 1 
       19 31657 2 2 31 TYR O    O   6.154  -3.232  -6.186 1.00 . B B . 325 TYR O    1 1 
       19 31658 2 2 31 TYR OH   O   7.048   2.710  -6.411 1.00 . B B . 325 TYR OH   1 1 
       19 31659 2 2 32 LYS C    C   5.059  -4.974  -8.181 1.00 . B B . 326 LYS C    1 1 
       19 31660 2 2 32 LYS CA   C   6.126  -4.095  -8.820 1.00 . B B . 326 LYS CA   1 1 
       19 31661 2 2 32 LYS CB   C   6.507  -4.648 -10.196 1.00 . B B . 326 LYS CB   1 1 
       19 31662 2 2 32 LYS CD   C   4.874  -3.219 -11.490 1.00 . B B . 326 LYS CD   1 1 
       19 31663 2 2 32 LYS CE   C   5.800  -2.480 -12.448 1.00 . B B . 326 LYS CE   1 1 
       19 31664 2 2 32 LYS CG   C   5.364  -4.633 -11.202 1.00 . B B . 326 LYS CG   1 1 
       19 31665 2 2 32 LYS H    H   8.175  -4.274  -8.319 1.00 . B B . 326 LYS H    1 1 
       19 31666 2 2 32 LYS HA   H   5.729  -3.098  -8.939 1.00 . B B . 326 LYS HA   1 1 
       19 31667 2 2 32 LYS HB2  H   7.318  -4.059 -10.596 1.00 . B B . 326 LYS HB2  1 1 
       19 31668 2 2 32 LYS HB3  H   6.841  -5.669 -10.080 1.00 . B B . 326 LYS HB3  1 1 
       19 31669 2 2 32 LYS HD2  H   3.890  -3.274 -11.931 1.00 . B B . 326 LYS HD2  1 1 
       19 31670 2 2 32 LYS HD3  H   4.822  -2.672 -10.561 1.00 . B B . 326 LYS HD3  1 1 
       19 31671 2 2 32 LYS HE2  H   5.959  -3.096 -13.321 1.00 . B B . 326 LYS HE2  1 1 
       19 31672 2 2 32 LYS HE3  H   5.325  -1.556 -12.743 1.00 . B B . 326 LYS HE3  1 1 
       19 31673 2 2 32 LYS HG2  H   5.705  -5.078 -12.124 1.00 . B B . 326 LYS HG2  1 1 
       19 31674 2 2 32 LYS HG3  H   4.542  -5.214 -10.805 1.00 . B B . 326 LYS HG3  1 1 
       19 31675 2 2 32 LYS HZ1  H   7.657  -3.046 -11.675 1.00 . B B . 326 LYS HZ1  1 1 
       19 31676 2 2 32 LYS HZ2  H   6.984  -1.696 -10.914 1.00 . B B . 326 LYS HZ2  1 1 
       19 31677 2 2 32 LYS HZ3  H   7.668  -1.543 -12.452 1.00 . B B . 326 LYS HZ3  1 1 
       19 31678 2 2 32 LYS N    N   7.302  -4.010  -7.962 1.00 . B B . 326 LYS N    1 1 
       19 31679 2 2 32 LYS NZ   N   7.120  -2.170 -11.829 1.00 . B B . 326 LYS NZ   1 1 
       19 31680 2 2 32 LYS O    O   3.865  -4.705  -8.304 1.00 . B B . 326 LYS O    1 1 
       19 31681 2 2 33 ALA C    C   3.769  -6.211  -5.769 1.00 . B B . 327 ALA C    1 1 
       19 31682 2 2 33 ALA CA   C   4.583  -6.942  -6.830 1.00 . B B . 327 ALA CA   1 1 
       19 31683 2 2 33 ALA CB   C   5.350  -8.101  -6.208 1.00 . B B . 327 ALA CB   1 1 
       19 31684 2 2 33 ALA H    H   6.465  -6.191  -7.441 1.00 . B B . 327 ALA H    1 1 
       19 31685 2 2 33 ALA HA   H   3.910  -7.343  -7.574 1.00 . B B . 327 ALA HA   1 1 
       19 31686 2 2 33 ALA HB1  H   6.005  -7.726  -5.435 1.00 . B B . 327 ALA HB1  1 1 
       19 31687 2 2 33 ALA HB2  H   5.937  -8.594  -6.969 1.00 . B B . 327 ALA HB2  1 1 
       19 31688 2 2 33 ALA HB3  H   4.653  -8.804  -5.779 1.00 . B B . 327 ALA HB3  1 1 
       19 31689 2 2 33 ALA N    N   5.501  -6.027  -7.497 1.00 . B B . 327 ALA N    1 1 
       19 31690 2 2 33 ALA O    O   2.542  -6.296  -5.748 1.00 . B B . 327 ALA O    1 1 
       19 31691 2 2 34 PHE C    C   2.753  -3.805  -4.411 1.00 . B B . 328 PHE C    1 1 
       19 31692 2 2 34 PHE CA   C   3.812  -4.734  -3.827 1.00 . B B . 328 PHE CA   1 1 
       19 31693 2 2 34 PHE CB   C   4.857  -3.930  -3.045 1.00 . B B . 328 PHE CB   1 1 
       19 31694 2 2 34 PHE CD1  C   3.451  -3.677  -0.972 1.00 . B B . 328 PHE CD1  1 1 
       19 31695 2 2 34 PHE CD2  C   4.614  -1.765  -1.798 1.00 . B B . 328 PHE CD2  1 1 
       19 31696 2 2 34 PHE CE1  C   2.941  -2.922   0.066 1.00 . B B . 328 PHE CE1  1 1 
       19 31697 2 2 34 PHE CE2  C   4.109  -1.006  -0.759 1.00 . B B . 328 PHE CE2  1 1 
       19 31698 2 2 34 PHE CG   C   4.292  -3.108  -1.917 1.00 . B B . 328 PHE CG   1 1 
       19 31699 2 2 34 PHE CZ   C   3.273  -1.584   0.174 1.00 . B B . 328 PHE CZ   1 1 
       19 31700 2 2 34 PHE H    H   5.444  -5.470  -4.960 1.00 . B B . 328 PHE H    1 1 
       19 31701 2 2 34 PHE HA   H   3.335  -5.437  -3.162 1.00 . B B . 328 PHE HA   1 1 
       19 31702 2 2 34 PHE HB2  H   5.580  -4.612  -2.623 1.00 . B B . 328 PHE HB2  1 1 
       19 31703 2 2 34 PHE HB3  H   5.362  -3.258  -3.724 1.00 . B B . 328 PHE HB3  1 1 
       19 31704 2 2 34 PHE HD1  H   3.189  -4.721  -1.055 1.00 . B B . 328 PHE HD1  1 1 
       19 31705 2 2 34 PHE HD2  H   5.268  -1.311  -2.527 1.00 . B B . 328 PHE HD2  1 1 
       19 31706 2 2 34 PHE HE1  H   2.287  -3.377   0.795 1.00 . B B . 328 PHE HE1  1 1 
       19 31707 2 2 34 PHE HE2  H   4.368   0.040  -0.678 1.00 . B B . 328 PHE HE2  1 1 
       19 31708 2 2 34 PHE HZ   H   2.877  -0.993   0.986 1.00 . B B . 328 PHE HZ   1 1 
       19 31709 2 2 34 PHE N    N   4.466  -5.492  -4.891 1.00 . B B . 328 PHE N    1 1 
       19 31710 2 2 34 PHE O    O   1.622  -3.742  -3.919 1.00 . B B . 328 PHE O    1 1 
       19 31711 2 2 35 LEU C    C   0.959  -2.912  -6.600 1.00 . B B . 329 LEU C    1 1 
       19 31712 2 2 35 LEU CA   C   2.207  -2.172  -6.131 1.00 . B B . 329 LEU CA   1 1 
       19 31713 2 2 35 LEU CB   C   2.887  -1.499  -7.326 1.00 . B B . 329 LEU CB   1 1 
       19 31714 2 2 35 LEU CD1  C   4.756  -0.121  -8.264 1.00 . B B . 329 LEU CD1  1 1 
       19 31715 2 2 35 LEU CD2  C   3.722   0.512  -6.076 1.00 . B B . 329 LEU CD2  1 1 
       19 31716 2 2 35 LEU CG   C   4.110  -0.643  -6.990 1.00 . B B . 329 LEU CG   1 1 
       19 31717 2 2 35 LEU H    H   4.044  -3.175  -5.808 1.00 . B B . 329 LEU H    1 1 
       19 31718 2 2 35 LEU HA   H   1.918  -1.415  -5.417 1.00 . B B . 329 LEU HA   1 1 
       19 31719 2 2 35 LEU HB2  H   3.194  -2.269  -8.018 1.00 . B B . 329 LEU HB2  1 1 
       19 31720 2 2 35 LEU HB3  H   2.161  -0.869  -7.817 1.00 . B B . 329 LEU HB3  1 1 
       19 31721 2 2 35 LEU HD11 H   5.112  -0.951  -8.854 1.00 . B B . 329 LEU HD11 1 1 
       19 31722 2 2 35 LEU HD12 H   5.584   0.523  -8.009 1.00 . B B . 329 LEU HD12 1 1 
       19 31723 2 2 35 LEU HD13 H   4.028   0.438  -8.833 1.00 . B B . 329 LEU HD13 1 1 
       19 31724 2 2 35 LEU HD21 H   4.582   1.141  -5.904 1.00 . B B . 329 LEU HD21 1 1 
       19 31725 2 2 35 LEU HD22 H   3.368   0.120  -5.134 1.00 . B B . 329 LEU HD22 1 1 
       19 31726 2 2 35 LEU HD23 H   2.939   1.092  -6.541 1.00 . B B . 329 LEU HD23 1 1 
       19 31727 2 2 35 LEU HG   H   4.837  -1.252  -6.473 1.00 . B B . 329 LEU HG   1 1 
       19 31728 2 2 35 LEU N    N   3.127  -3.087  -5.468 1.00 . B B . 329 LEU N    1 1 
       19 31729 2 2 35 LEU O    O  -0.161  -2.454  -6.385 1.00 . B B . 329 LEU O    1 1 
       19 31730 2 2 36 GLU C    C  -0.913  -5.232  -6.610 1.00 . B B . 330 GLU C    1 1 
       19 31731 2 2 36 GLU CA   C   0.053  -4.871  -7.735 1.00 . B B . 330 GLU CA   1 1 
       19 31732 2 2 36 GLU CB   C   0.577  -6.144  -8.402 1.00 . B B . 330 GLU CB   1 1 
       19 31733 2 2 36 GLU CD   C   0.393  -5.231 -10.752 1.00 . B B . 330 GLU CD   1 1 
       19 31734 2 2 36 GLU CG   C   1.288  -5.893  -9.722 1.00 . B B . 330 GLU CG   1 1 
       19 31735 2 2 36 GLU H    H   2.081  -4.380  -7.368 1.00 . B B . 330 GLU H    1 1 
       19 31736 2 2 36 GLU HA   H  -0.474  -4.283  -8.471 1.00 . B B . 330 GLU HA   1 1 
       19 31737 2 2 36 GLU HB2  H   1.270  -6.630  -7.731 1.00 . B B . 330 GLU HB2  1 1 
       19 31738 2 2 36 GLU HB3  H  -0.255  -6.808  -8.587 1.00 . B B . 330 GLU HB3  1 1 
       19 31739 2 2 36 GLU HG2  H   2.139  -5.254  -9.542 1.00 . B B . 330 GLU HG2  1 1 
       19 31740 2 2 36 GLU HG3  H   1.627  -6.840 -10.117 1.00 . B B . 330 GLU HG3  1 1 
       19 31741 2 2 36 GLU N    N   1.162  -4.064  -7.234 1.00 . B B . 330 GLU N    1 1 
       19 31742 2 2 36 GLU O    O  -2.129  -5.191  -6.790 1.00 . B B . 330 GLU O    1 1 
       19 31743 2 2 36 GLU OE1  O  -0.290  -5.959 -11.502 1.00 . B B . 330 GLU OE1  1 1 
       19 31744 2 2 36 GLU OE2  O   0.375  -3.982 -10.808 1.00 . B B . 330 GLU OE2  1 1 
       19 31745 2 2 37 ILE C    C  -2.094  -4.800  -3.896 1.00 . B B . 331 ILE C    1 1 
       19 31746 2 2 37 ILE CA   C  -1.183  -5.953  -4.301 1.00 . B B . 331 ILE CA   1 1 
       19 31747 2 2 37 ILE CB   C  -0.317  -6.356  -3.088 1.00 . B B . 331 ILE CB   1 1 
       19 31748 2 2 37 ILE CD1  C   1.620  -7.848  -2.367 1.00 . B B . 331 ILE CD1  1 1 
       19 31749 2 2 37 ILE CG1  C   0.630  -7.500  -3.460 1.00 . B B . 331 ILE CG1  1 1 
       19 31750 2 2 37 ILE CG2  C  -1.202  -6.754  -1.915 1.00 . B B . 331 ILE CG2  1 1 
       19 31751 2 2 37 ILE H    H   0.613  -5.607  -5.370 1.00 . B B . 331 ILE H    1 1 
       19 31752 2 2 37 ILE HA   H  -1.791  -6.800  -4.580 1.00 . B B . 331 ILE HA   1 1 
       19 31753 2 2 37 ILE HB   H   0.267  -5.498  -2.790 1.00 . B B . 331 ILE HB   1 1 
       19 31754 2 2 37 ILE HD11 H   2.196  -6.971  -2.109 1.00 . B B . 331 ILE HD11 1 1 
       19 31755 2 2 37 ILE HD12 H   2.283  -8.624  -2.717 1.00 . B B . 331 ILE HD12 1 1 
       19 31756 2 2 37 ILE HD13 H   1.087  -8.196  -1.494 1.00 . B B . 331 ILE HD13 1 1 
       19 31757 2 2 37 ILE HG12 H   0.048  -8.384  -3.672 1.00 . B B . 331 ILE HG12 1 1 
       19 31758 2 2 37 ILE HG13 H   1.189  -7.224  -4.340 1.00 . B B . 331 ILE HG13 1 1 
       19 31759 2 2 37 ILE HG21 H  -0.585  -7.016  -1.068 1.00 . B B . 331 ILE HG21 1 1 
       19 31760 2 2 37 ILE HG22 H  -1.809  -7.604  -2.193 1.00 . B B . 331 ILE HG22 1 1 
       19 31761 2 2 37 ILE HG23 H  -1.843  -5.927  -1.650 1.00 . B B . 331 ILE HG23 1 1 
       19 31762 2 2 37 ILE N    N  -0.363  -5.589  -5.451 1.00 . B B . 331 ILE N    1 1 
       19 31763 2 2 37 ILE O    O  -3.313  -4.962  -3.798 1.00 . B B . 331 ILE O    1 1 
       19 31764 2 2 38 LEU C    C  -3.291  -2.085  -4.329 1.00 . B B . 332 LEU C    1 1 
       19 31765 2 2 38 LEU CA   C  -2.261  -2.456  -3.266 1.00 . B B . 332 LEU CA   1 1 
       19 31766 2 2 38 LEU CB   C  -1.328  -1.269  -3.006 1.00 . B B . 332 LEU CB   1 1 
       19 31767 2 2 38 LEU CD1  C   0.509  -0.246  -1.647 1.00 . B B . 332 LEU CD1  1 1 
       19 31768 2 2 38 LEU CD2  C  -0.560  -2.361  -0.864 1.00 . B B . 332 LEU CD2  1 1 
       19 31769 2 2 38 LEU CG   C  -0.136  -1.550  -2.083 1.00 . B B . 332 LEU CG   1 1 
       19 31770 2 2 38 LEU H    H  -0.522  -3.563  -3.764 1.00 . B B . 332 LEU H    1 1 
       19 31771 2 2 38 LEU HA   H  -2.781  -2.697  -2.351 1.00 . B B . 332 LEU HA   1 1 
       19 31772 2 2 38 LEU HB2  H  -0.945  -0.929  -3.957 1.00 . B B . 332 LEU HB2  1 1 
       19 31773 2 2 38 LEU HB3  H  -1.911  -0.473  -2.569 1.00 . B B . 332 LEU HB3  1 1 
       19 31774 2 2 38 LEU HD11 H   1.320  -0.457  -0.966 1.00 . B B . 332 LEU HD11 1 1 
       19 31775 2 2 38 LEU HD12 H  -0.227   0.369  -1.150 1.00 . B B . 332 LEU HD12 1 1 
       19 31776 2 2 38 LEU HD13 H   0.891   0.275  -2.512 1.00 . B B . 332 LEU HD13 1 1 
       19 31777 2 2 38 LEU HD21 H   0.295  -2.523  -0.225 1.00 . B B . 332 LEU HD21 1 1 
       19 31778 2 2 38 LEU HD22 H  -0.956  -3.313  -1.184 1.00 . B B . 332 LEU HD22 1 1 
       19 31779 2 2 38 LEU HD23 H  -1.319  -1.820  -0.319 1.00 . B B . 332 LEU HD23 1 1 
       19 31780 2 2 38 LEU HG   H   0.603  -2.122  -2.625 1.00 . B B . 332 LEU HG   1 1 
       19 31781 2 2 38 LEU N    N  -1.497  -3.633  -3.665 1.00 . B B . 332 LEU N    1 1 
       19 31782 2 2 38 LEU O    O  -4.399  -1.652  -4.007 1.00 . B B . 332 LEU O    1 1 
       19 31783 2 2 39 HIS C    C  -5.072  -2.808  -6.640 1.00 . B B . 333 HIS C    1 1 
       19 31784 2 2 39 HIS CA   C  -3.819  -1.941  -6.702 1.00 . B B . 333 HIS CA   1 1 
       19 31785 2 2 39 HIS CB   C  -3.111  -2.141  -8.043 1.00 . B B . 333 HIS CB   1 1 
       19 31786 2 2 39 HIS CD2  C  -1.407  -0.189  -7.876 1.00 . B B . 333 HIS CD2  1 1 
       19 31787 2 2 39 HIS CE1  C  -1.703   0.666  -9.873 1.00 . B B . 333 HIS CE1  1 1 
       19 31788 2 2 39 HIS CG   C  -2.344  -0.939  -8.503 1.00 . B B . 333 HIS CG   1 1 
       19 31789 2 2 39 HIS H    H  -2.026  -2.598  -5.790 1.00 . B B . 333 HIS H    1 1 
       19 31790 2 2 39 HIS HA   H  -4.109  -0.904  -6.609 1.00 . B B . 333 HIS HA   1 1 
       19 31791 2 2 39 HIS HB2  H  -2.416  -2.962  -7.956 1.00 . B B . 333 HIS HB2  1 1 
       19 31792 2 2 39 HIS HB3  H  -3.846  -2.377  -8.798 1.00 . B B . 333 HIS HB3  1 1 
       19 31793 2 2 39 HIS HD1  H  -3.119  -0.695 -10.449 1.00 . B B . 333 HIS HD1  1 1 
       19 31794 2 2 39 HIS HD2  H  -1.029  -0.342  -6.874 1.00 . B B . 333 HIS HD2  1 1 
       19 31795 2 2 39 HIS HE1  H  -1.618   1.302 -10.741 1.00 . B B . 333 HIS HE1  1 1 
       19 31796 2 2 39 HIS HE2  H  -0.407   1.533  -8.545 1.00 . B B . 333 HIS HE2  1 1 
       19 31797 2 2 39 HIS N    N  -2.921  -2.254  -5.596 1.00 . B B . 333 HIS N    1 1 
       19 31798 2 2 39 HIS ND1  N  -2.507  -0.376  -9.752 1.00 . B B . 333 HIS ND1  1 1 
       19 31799 2 2 39 HIS NE2  N  -1.026   0.800  -8.748 1.00 . B B . 333 HIS NE2  1 1 
       19 31800 2 2 39 HIS O    O  -6.191  -2.308  -6.757 1.00 . B B . 333 HIS O    1 1 
       19 31801 2 2 40 THR C    C  -6.898  -4.678  -5.204 1.00 . B B . 334 THR C    1 1 
       19 31802 2 2 40 THR CA   C  -5.985  -5.045  -6.367 1.00 . B B . 334 THR CA   1 1 
       19 31803 2 2 40 THR CB   C  -5.487  -6.492  -6.185 1.00 . B B . 334 THR CB   1 1 
       19 31804 2 2 40 THR CG2  C  -6.653  -7.470  -6.183 1.00 . B B . 334 THR CG2  1 1 
       19 31805 2 2 40 THR H    H  -3.957  -4.445  -6.375 1.00 . B B . 334 THR H    1 1 
       19 31806 2 2 40 THR HA   H  -6.546  -4.989  -7.288 1.00 . B B . 334 THR HA   1 1 
       19 31807 2 2 40 THR HB   H  -4.973  -6.564  -5.238 1.00 . B B . 334 THR HB   1 1 
       19 31808 2 2 40 THR HG1  H  -3.875  -7.385  -6.889 1.00 . B B . 334 THR HG1  1 1 
       19 31809 2 2 40 THR HG21 H  -6.279  -8.474  -6.044 1.00 . B B . 334 THR HG21 1 1 
       19 31810 2 2 40 THR HG22 H  -7.178  -7.409  -7.124 1.00 . B B . 334 THR HG22 1 1 
       19 31811 2 2 40 THR HG23 H  -7.328  -7.223  -5.377 1.00 . B B . 334 THR HG23 1 1 
       19 31812 2 2 40 THR N    N  -4.873  -4.108  -6.455 1.00 . B B . 334 THR N    1 1 
       19 31813 2 2 40 THR O    O  -8.122  -4.765  -5.307 1.00 . B B . 334 THR O    1 1 
       19 31814 2 2 40 THR OG1  O  -4.577  -6.833  -7.239 1.00 . B B . 334 THR OG1  1 1 
       19 31815 2 2 41 TYR C    C  -7.915  -2.659  -3.206 1.00 . B B . 335 TYR C    1 1 
       19 31816 2 2 41 TYR CA   C  -7.040  -3.873  -2.910 1.00 . B B . 335 TYR CA   1 1 
       19 31817 2 2 41 TYR CB   C  -6.077  -3.559  -1.760 1.00 . B B . 335 TYR CB   1 1 
       19 31818 2 2 41 TYR CD1  C  -7.196  -3.972   0.468 1.00 . B B . 335 TYR CD1  1 1 
       19 31819 2 2 41 TYR CD2  C  -6.967  -1.717  -0.276 1.00 . B B . 335 TYR CD2  1 1 
       19 31820 2 2 41 TYR CE1  C  -7.817  -3.531   1.621 1.00 . B B . 335 TYR CE1  1 1 
       19 31821 2 2 41 TYR CE2  C  -7.587  -1.270   0.877 1.00 . B B . 335 TYR CE2  1 1 
       19 31822 2 2 41 TYR CG   C  -6.761  -3.074  -0.500 1.00 . B B . 335 TYR CG   1 1 
       19 31823 2 2 41 TYR CZ   C  -8.011  -2.181   1.821 1.00 . B B . 335 TYR CZ   1 1 
       19 31824 2 2 41 TYR H    H  -5.308  -4.230  -4.074 1.00 . B B . 335 TYR H    1 1 
       19 31825 2 2 41 TYR HA   H  -7.672  -4.699  -2.625 1.00 . B B . 335 TYR HA   1 1 
       19 31826 2 2 41 TYR HB2  H  -5.523  -4.451  -1.512 1.00 . B B . 335 TYR HB2  1 1 
       19 31827 2 2 41 TYR HB3  H  -5.387  -2.792  -2.079 1.00 . B B . 335 TYR HB3  1 1 
       19 31828 2 2 41 TYR HD1  H  -7.043  -5.029   0.310 1.00 . B B . 335 TYR HD1  1 1 
       19 31829 2 2 41 TYR HD2  H  -6.634  -1.007  -1.018 1.00 . B B . 335 TYR HD2  1 1 
       19 31830 2 2 41 TYR HE1  H  -8.149  -4.244   2.362 1.00 . B B . 335 TYR HE1  1 1 
       19 31831 2 2 41 TYR HE2  H  -7.737  -0.211   1.032 1.00 . B B . 335 TYR HE2  1 1 
       19 31832 2 2 41 TYR HH   H  -8.285  -2.225   3.723 1.00 . B B . 335 TYR HH   1 1 
       19 31833 2 2 41 TYR N    N  -6.289  -4.266  -4.096 1.00 . B B . 335 TYR N    1 1 
       19 31834 2 2 41 TYR O    O  -9.071  -2.596  -2.785 1.00 . B B . 335 TYR O    1 1 
       19 31835 2 2 41 TYR OH   O  -8.627  -1.740   2.968 1.00 . B B . 335 TYR OH   1 1 
       19 31836 2 2 42 GLN C    C  -9.211  -0.786  -5.267 1.00 . B B . 336 GLN C    1 1 
       19 31837 2 2 42 GLN CA   C  -8.080  -0.484  -4.290 1.00 . B B . 336 GLN CA   1 1 
       19 31838 2 2 42 GLN CB   C  -7.126   0.544  -4.902 1.00 . B B . 336 GLN CB   1 1 
       19 31839 2 2 42 GLN CD   C  -8.299   2.564  -3.933 1.00 . B B . 336 GLN CD   1 1 
       19 31840 2 2 42 GLN CG   C  -7.778   1.887  -5.187 1.00 . B B . 336 GLN CG   1 1 
       19 31841 2 2 42 GLN H    H  -6.434  -1.813  -4.249 1.00 . B B . 336 GLN H    1 1 
       19 31842 2 2 42 GLN HA   H  -8.503  -0.075  -3.385 1.00 . B B . 336 GLN HA   1 1 
       19 31843 2 2 42 GLN HB2  H  -6.304   0.703  -4.220 1.00 . B B . 336 GLN HB2  1 1 
       19 31844 2 2 42 GLN HB3  H  -6.741   0.151  -5.831 1.00 . B B . 336 GLN HB3  1 1 
       19 31845 2 2 42 GLN HE21 H  -6.852   1.733  -2.851 1.00 . B B . 336 GLN HE21 1 1 
       19 31846 2 2 42 GLN HE22 H  -7.948   2.748  -1.985 1.00 . B B . 336 GLN HE22 1 1 
       19 31847 2 2 42 GLN HG2  H  -7.050   2.535  -5.650 1.00 . B B . 336 GLN HG2  1 1 
       19 31848 2 2 42 GLN HG3  H  -8.605   1.734  -5.866 1.00 . B B . 336 GLN HG3  1 1 
       19 31849 2 2 42 GLN N    N  -7.357  -1.700  -3.937 1.00 . B B . 336 GLN N    1 1 
       19 31850 2 2 42 GLN NE2  N  -7.633   2.324  -2.809 1.00 . B B . 336 GLN NE2  1 1 
       19 31851 2 2 42 GLN O    O -10.241  -0.113  -5.265 1.00 . B B . 336 GLN O    1 1 
       19 31852 2 2 42 GLN OE1  O  -9.287   3.297  -3.975 1.00 . B B . 336 GLN OE1  1 1 
       19 31853 2 2 43 LYS C    C -11.247  -2.770  -6.398 1.00 . B B . 337 LYS C    1 1 
       19 31854 2 2 43 LYS CA   C -10.018  -2.187  -7.083 1.00 . B B . 337 LYS CA   1 1 
       19 31855 2 2 43 LYS CB   C  -9.439  -3.197  -8.072 1.00 . B B . 337 LYS CB   1 1 
       19 31856 2 2 43 LYS CD   C  -9.743  -4.482 -10.216 1.00 . B B . 337 LYS CD   1 1 
       19 31857 2 2 43 LYS CE   C  -8.697  -3.712 -11.007 1.00 . B B . 337 LYS CE   1 1 
       19 31858 2 2 43 LYS CG   C -10.412  -3.604  -9.168 1.00 . B B . 337 LYS CG   1 1 
       19 31859 2 2 43 LYS H    H  -8.172  -2.304  -6.054 1.00 . B B . 337 LYS H    1 1 
       19 31860 2 2 43 LYS HA   H -10.308  -1.299  -7.623 1.00 . B B . 337 LYS HA   1 1 
       19 31861 2 2 43 LYS HB2  H  -8.568  -2.763  -8.536 1.00 . B B . 337 LYS HB2  1 1 
       19 31862 2 2 43 LYS HB3  H  -9.144  -4.085  -7.532 1.00 . B B . 337 LYS HB3  1 1 
       19 31863 2 2 43 LYS HD2  H  -9.266  -5.314  -9.723 1.00 . B B . 337 LYS HD2  1 1 
       19 31864 2 2 43 LYS HD3  H -10.498  -4.850 -10.897 1.00 . B B . 337 LYS HD3  1 1 
       19 31865 2 2 43 LYS HE2  H  -9.175  -2.877 -11.498 1.00 . B B . 337 LYS HE2  1 1 
       19 31866 2 2 43 LYS HE3  H  -7.946  -3.342 -10.322 1.00 . B B . 337 LYS HE3  1 1 
       19 31867 2 2 43 LYS HG2  H -11.230  -4.151  -8.724 1.00 . B B . 337 LYS HG2  1 1 
       19 31868 2 2 43 LYS HG3  H -10.790  -2.713  -9.647 1.00 . B B . 337 LYS HG3  1 1 
       19 31869 2 2 43 LYS HZ1  H  -7.311  -4.016 -12.541 1.00 . B B . 337 LYS HZ1  1 1 
       19 31870 2 2 43 LYS HZ2  H  -8.740  -4.902 -12.723 1.00 . B B . 337 LYS HZ2  1 1 
       19 31871 2 2 43 LYS HZ3  H  -7.588  -5.385 -11.584 1.00 . B B . 337 LYS HZ3  1 1 
       19 31872 2 2 43 LYS N    N  -9.012  -1.802  -6.102 1.00 . B B . 337 LYS N    1 1 
       19 31873 2 2 43 LYS NZ   N  -8.038  -4.562 -12.035 1.00 . B B . 337 LYS NZ   1 1 
       19 31874 2 2 43 LYS O    O -12.370  -2.320  -6.627 1.00 . B B . 337 LYS O    1 1 
       19 31875 2 2 44 GLU C    C -12.786  -3.434  -3.871 1.00 . B B . 338 GLU C    1 1 
       19 31876 2 2 44 GLU CA   C -12.119  -4.414  -4.830 1.00 . B B . 338 GLU CA   1 1 
       19 31877 2 2 44 GLU CB   C -11.603  -5.630  -4.058 1.00 . B B . 338 GLU CB   1 1 
       19 31878 2 2 44 GLU CD   C -11.682  -7.154  -6.075 1.00 . B B . 338 GLU CD   1 1 
       19 31879 2 2 44 GLU CG   C -10.847  -6.628  -4.925 1.00 . B B . 338 GLU CG   1 1 
       19 31880 2 2 44 GLU H    H -10.110  -4.088  -5.413 1.00 . B B . 338 GLU H    1 1 
       19 31881 2 2 44 GLU HA   H -12.849  -4.743  -5.556 1.00 . B B . 338 GLU HA   1 1 
       19 31882 2 2 44 GLU HB2  H -10.940  -5.291  -3.276 1.00 . B B . 338 GLU HB2  1 1 
       19 31883 2 2 44 GLU HB3  H -12.442  -6.140  -3.611 1.00 . B B . 338 GLU HB3  1 1 
       19 31884 2 2 44 GLU HG2  H  -9.972  -6.142  -5.329 1.00 . B B . 338 GLU HG2  1 1 
       19 31885 2 2 44 GLU HG3  H -10.543  -7.461  -4.309 1.00 . B B . 338 GLU HG3  1 1 
       19 31886 2 2 44 GLU N    N -11.028  -3.772  -5.552 1.00 . B B . 338 GLU N    1 1 
       19 31887 2 2 44 GLU O    O -13.993  -3.504  -3.635 1.00 . B B . 338 GLU O    1 1 
       19 31888 2 2 44 GLU OE1  O -12.381  -8.172  -5.885 1.00 . B B . 338 GLU OE1  1 1 
       19 31889 2 2 44 GLU OE2  O -11.637  -6.551  -7.168 1.00 . B B . 338 GLU OE2  1 1 
       19 31890 2 2 45 GLN C    C -13.480  -0.575  -3.074 1.00 . B B . 339 GLN C    1 1 
       19 31891 2 2 45 GLN CA   C -12.504  -1.523  -2.385 1.00 . B B . 339 GLN CA   1 1 
       19 31892 2 2 45 GLN CB   C -11.347  -0.727  -1.777 1.00 . B B . 339 GLN CB   1 1 
       19 31893 2 2 45 GLN CD   C -10.618   1.028  -0.112 1.00 . B B . 339 GLN CD   1 1 
       19 31894 2 2 45 GLN CG   C -11.787   0.280  -0.725 1.00 . B B . 339 GLN CG   1 1 
       19 31895 2 2 45 GLN H    H -11.038  -2.514  -3.549 1.00 . B B . 339 GLN H    1 1 
       19 31896 2 2 45 GLN HA   H -13.022  -2.045  -1.595 1.00 . B B . 339 GLN HA   1 1 
       19 31897 2 2 45 GLN HB2  H -10.654  -1.415  -1.318 1.00 . B B . 339 GLN HB2  1 1 
       19 31898 2 2 45 GLN HB3  H -10.840  -0.192  -2.566 1.00 . B B . 339 GLN HB3  1 1 
       19 31899 2 2 45 GLN HE21 H -11.598   1.202   1.609 1.00 . B B . 339 GLN HE21 1 1 
       19 31900 2 2 45 GLN HE22 H -10.018   1.900   1.571 1.00 . B B . 339 GLN HE22 1 1 
       19 31901 2 2 45 GLN HG2  H -12.451   0.995  -1.186 1.00 . B B . 339 GLN HG2  1 1 
       19 31902 2 2 45 GLN HG3  H -12.312  -0.245   0.059 1.00 . B B . 339 GLN HG3  1 1 
       19 31903 2 2 45 GLN N    N -11.992  -2.519  -3.321 1.00 . B B . 339 GLN N    1 1 
       19 31904 2 2 45 GLN NE2  N -10.760   1.416   1.149 1.00 . B B . 339 GLN NE2  1 1 
       19 31905 2 2 45 GLN O    O -14.624  -0.423  -2.641 1.00 . B B . 339 GLN O    1 1 
       19 31906 2 2 45 GLN OE1  O  -9.598   1.251  -0.765 1.00 . B B . 339 GLN OE1  1 1 
       19 31907 2 2 46 ARG C    C -15.078   0.304  -5.475 1.00 . B B . 340 ARG C    1 1 
       19 31908 2 2 46 ARG CA   C -13.849   0.998  -4.898 1.00 . B B . 340 ARG CA   1 1 
       19 31909 2 2 46 ARG CB   C -13.036   1.643  -6.022 1.00 . B B . 340 ARG CB   1 1 
       19 31910 2 2 46 ARG CD   C -12.903   3.422  -7.791 1.00 . B B . 340 ARG CD   1 1 
       19 31911 2 2 46 ARG CG   C -13.789   2.734  -6.767 1.00 . B B . 340 ARG CG   1 1 
       19 31912 2 2 46 ARG CZ   C -13.083   5.185  -9.497 1.00 . B B . 340 ARG CZ   1 1 
       19 31913 2 2 46 ARG H    H -12.101  -0.106  -4.443 1.00 . B B . 340 ARG H    1 1 
       19 31914 2 2 46 ARG HA   H -14.175   1.770  -4.216 1.00 . B B . 340 ARG HA   1 1 
       19 31915 2 2 46 ARG HB2  H -12.140   2.076  -5.601 1.00 . B B . 340 ARG HB2  1 1 
       19 31916 2 2 46 ARG HB3  H -12.757   0.878  -6.732 1.00 . B B . 340 ARG HB3  1 1 
       19 31917 2 2 46 ARG HD2  H -12.052   3.850  -7.282 1.00 . B B . 340 ARG HD2  1 1 
       19 31918 2 2 46 ARG HD3  H -12.563   2.687  -8.506 1.00 . B B . 340 ARG HD3  1 1 
       19 31919 2 2 46 ARG HE   H -14.530   4.681  -8.220 1.00 . B B . 340 ARG HE   1 1 
       19 31920 2 2 46 ARG HG2  H -14.632   2.292  -7.276 1.00 . B B . 340 ARG HG2  1 1 
       19 31921 2 2 46 ARG HG3  H -14.138   3.466  -6.054 1.00 . B B . 340 ARG HG3  1 1 
       19 31922 2 2 46 ARG HH11 H -11.306   4.224  -9.456 1.00 . B B . 340 ARG HH11 1 1 
       19 31923 2 2 46 ARG HH12 H -11.448   5.471 -10.649 1.00 . B B . 340 ARG HH12 1 1 
       19 31924 2 2 46 ARG HH21 H -14.728   6.321  -9.789 1.00 . B B . 340 ARG HH21 1 1 
       19 31925 2 2 46 ARG HH22 H -13.395   6.661 -10.842 1.00 . B B . 340 ARG HH22 1 1 
       19 31926 2 2 46 ARG N    N -13.021   0.061  -4.148 1.00 . B B . 340 ARG N    1 1 
       19 31927 2 2 46 ARG NE   N -13.613   4.482  -8.501 1.00 . B B . 340 ARG NE   1 1 
       19 31928 2 2 46 ARG NH1  N -11.844   4.940  -9.901 1.00 . B B . 340 ARG NH1  1 1 
       19 31929 2 2 46 ARG NH2  N -13.793   6.134 -10.092 1.00 . B B . 340 ARG NH2  1 1 
       19 31930 2 2 46 ARG O    O -16.176   0.860  -5.464 1.00 . B B . 340 ARG O    1 1 
       19 31931 2 2 47 ASN C    C -17.047  -1.972  -5.507 1.00 . B B . 341 ASN C    1 1 
       19 31932 2 2 47 ASN CA   C -15.983  -1.679  -6.559 1.00 . B B . 341 ASN CA   1 1 
       19 31933 2 2 47 ASN CB   C -15.464  -2.989  -7.155 1.00 . B B . 341 ASN CB   1 1 
       19 31934 2 2 47 ASN CG   C -14.605  -2.768  -8.385 1.00 . B B . 341 ASN CG   1 1 
       19 31935 2 2 47 ASN H    H -13.987  -1.299  -5.967 1.00 . B B . 341 ASN H    1 1 
       19 31936 2 2 47 ASN HA   H -16.425  -1.086  -7.344 1.00 . B B . 341 ASN HA   1 1 
       19 31937 2 2 47 ASN HB2  H -14.871  -3.504  -6.414 1.00 . B B . 341 ASN HB2  1 1 
       19 31938 2 2 47 ASN HB3  H -16.304  -3.610  -7.431 1.00 . B B . 341 ASN HB3  1 1 
       19 31939 2 2 47 ASN HD21 H -15.665  -1.156  -8.873 1.00 . B B . 341 ASN HD21 1 1 
       19 31940 2 2 47 ASN HD22 H -14.371  -1.556  -9.945 1.00 . B B . 341 ASN HD22 1 1 
       19 31941 2 2 47 ASN N    N -14.886  -0.910  -5.981 1.00 . B B . 341 ASN N    1 1 
       19 31942 2 2 47 ASN ND2  N -14.911  -1.721  -9.145 1.00 . B B . 341 ASN ND2  1 1 
       19 31943 2 2 47 ASN O    O -18.244  -1.931  -5.790 1.00 . B B . 341 ASN O    1 1 
       19 31944 2 2 47 ASN OD1  O -13.677  -3.530  -8.653 1.00 . B B . 341 ASN OD1  1 1 
       19 31945 2 2 48 ALA C    C -18.295  -1.310  -2.801 1.00 . B B . 342 ALA C    1 1 
       19 31946 2 2 48 ALA CA   C -17.511  -2.555  -3.191 1.00 . B B . 342 ALA CA   1 1 
       19 31947 2 2 48 ALA CB   C -16.743  -3.097  -1.995 1.00 . B B . 342 ALA CB   1 1 
       19 31948 2 2 48 ALA H    H -15.634  -2.286  -4.127 1.00 . B B . 342 ALA H    1 1 
       19 31949 2 2 48 ALA HA   H -18.203  -3.317  -3.522 1.00 . B B . 342 ALA HA   1 1 
       19 31950 2 2 48 ALA HB1  H -16.178  -3.967  -2.294 1.00 . B B . 342 ALA HB1  1 1 
       19 31951 2 2 48 ALA HB2  H -17.438  -3.368  -1.214 1.00 . B B . 342 ALA HB2  1 1 
       19 31952 2 2 48 ALA HB3  H -16.069  -2.337  -1.627 1.00 . B B . 342 ALA HB3  1 1 
       19 31953 2 2 48 ALA N    N -16.600  -2.265  -4.290 1.00 . B B . 342 ALA N    1 1 
       19 31954 2 2 48 ALA O    O -19.483  -1.383  -2.484 1.00 . B B . 342 ALA O    1 1 
       19 31955 2 2 49 LYS C    C -19.357   1.443  -3.469 1.00 . B B . 343 LYS C    1 1 
       19 31956 2 2 49 LYS CA   C -18.245   1.105  -2.481 1.00 . B B . 343 LYS CA   1 1 
       19 31957 2 2 49 LYS CB   C -17.194   2.220  -2.463 1.00 . B B . 343 LYS CB   1 1 
       19 31958 2 2 49 LYS CD   C -18.313   4.398  -3.053 1.00 . B B . 343 LYS CD   1 1 
       19 31959 2 2 49 LYS CE   C -18.748   5.762  -2.542 1.00 . B B . 343 LYS CE   1 1 
       19 31960 2 2 49 LYS CG   C -17.713   3.552  -1.941 1.00 . B B . 343 LYS CG   1 1 
       19 31961 2 2 49 LYS H    H -16.673  -0.176  -3.087 1.00 . B B . 343 LYS H    1 1 
       19 31962 2 2 49 LYS HA   H -18.672   1.008  -1.495 1.00 . B B . 343 LYS HA   1 1 
       19 31963 2 2 49 LYS HB2  H -16.372   1.911  -1.836 1.00 . B B . 343 LYS HB2  1 1 
       19 31964 2 2 49 LYS HB3  H -16.830   2.370  -3.468 1.00 . B B . 343 LYS HB3  1 1 
       19 31965 2 2 49 LYS HD2  H -17.575   4.535  -3.829 1.00 . B B . 343 LYS HD2  1 1 
       19 31966 2 2 49 LYS HD3  H -19.174   3.886  -3.458 1.00 . B B . 343 LYS HD3  1 1 
       19 31967 2 2 49 LYS HE2  H -17.884   6.275  -2.146 1.00 . B B . 343 LYS HE2  1 1 
       19 31968 2 2 49 LYS HE3  H -19.156   6.328  -3.367 1.00 . B B . 343 LYS HE3  1 1 
       19 31969 2 2 49 LYS HG2  H -18.472   3.364  -1.198 1.00 . B B . 343 LYS HG2  1 1 
       19 31970 2 2 49 LYS HG3  H -16.894   4.093  -1.491 1.00 . B B . 343 LYS HG3  1 1 
       19 31971 2 2 49 LYS HZ1  H -19.405   5.100  -0.673 1.00 . B B . 343 LYS HZ1  1 1 
       19 31972 2 2 49 LYS HZ2  H -20.627   5.179  -1.840 1.00 . B B . 343 LYS HZ2  1 1 
       19 31973 2 2 49 LYS HZ3  H -20.042   6.600  -1.134 1.00 . B B . 343 LYS HZ3  1 1 
       19 31974 2 2 49 LYS N    N -17.619  -0.165  -2.828 1.00 . B B . 343 LYS N    1 1 
       19 31975 2 2 49 LYS NZ   N -19.778   5.652  -1.473 1.00 . B B . 343 LYS NZ   1 1 
       19 31976 2 2 49 LYS O    O -20.432   1.899  -3.079 1.00 . B B . 343 LYS O    1 1 
       19 31977 2 2 50 GLU C    C -21.154   0.432  -5.826 1.00 . B B . 344 GLU C    1 1 
       19 31978 2 2 50 GLU CA   C -20.060   1.496  -5.800 1.00 . B B . 344 GLU CA   1 1 
       19 31979 2 2 50 GLU CB   C -19.363   1.564  -7.162 1.00 . B B . 344 GLU CB   1 1 
       19 31980 2 2 50 GLU CD   C -19.582   1.959  -9.649 1.00 . B B . 344 GLU CD   1 1 
       19 31981 2 2 50 GLU CG   C -20.283   1.965  -8.304 1.00 . B B . 344 GLU CG   1 1 
       19 31982 2 2 50 GLU H    H -18.211   0.851  -4.997 1.00 . B B . 344 GLU H    1 1 
       19 31983 2 2 50 GLU HA   H -20.510   2.454  -5.589 1.00 . B B . 344 GLU HA   1 1 
       19 31984 2 2 50 GLU HB2  H -18.560   2.284  -7.105 1.00 . B B . 344 GLU HB2  1 1 
       19 31985 2 2 50 GLU HB3  H -18.947   0.593  -7.388 1.00 . B B . 344 GLU HB3  1 1 
       19 31986 2 2 50 GLU HG2  H -21.110   1.273  -8.343 1.00 . B B . 344 GLU HG2  1 1 
       19 31987 2 2 50 GLU HG3  H -20.657   2.961  -8.114 1.00 . B B . 344 GLU HG3  1 1 
       19 31988 2 2 50 GLU N    N -19.087   1.216  -4.751 1.00 . B B . 344 GLU N    1 1 
       19 31989 2 2 50 GLU O    O -22.275   0.690  -6.262 1.00 . B B . 344 GLU O    1 1 
       19 31990 2 2 50 GLU OE1  O -18.966   2.987 -10.002 1.00 . B B . 344 GLU OE1  1 1 
       19 31991 2 2 50 GLU OE2  O -19.648   0.927 -10.347 1.00 . B B . 344 GLU OE2  1 1 
       19 31992 2 2 51 ALA C    C -22.918  -1.584  -4.355 1.00 . B B . 345 ALA C    1 1 
       19 31993 2 2 51 ALA CA   C -21.773  -1.869  -5.322 1.00 . B B . 345 ALA CA   1 1 
       19 31994 2 2 51 ALA CB   C -21.070  -3.163  -4.938 1.00 . B B . 345 ALA CB   1 1 
       19 31995 2 2 51 ALA H    H -19.910  -0.911  -5.019 1.00 . B B . 345 ALA H    1 1 
       19 31996 2 2 51 ALA HA   H -22.176  -1.989  -6.317 1.00 . B B . 345 ALA HA   1 1 
       19 31997 2 2 51 ALA HB1  H -20.284  -3.370  -5.648 1.00 . B B . 345 ALA HB1  1 1 
       19 31998 2 2 51 ALA HB2  H -21.783  -3.974  -4.941 1.00 . B B . 345 ALA HB2  1 1 
       19 31999 2 2 51 ALA HB3  H -20.645  -3.061  -3.950 1.00 . B B . 345 ALA HB3  1 1 
       19 32000 2 2 51 ALA N    N -20.820  -0.766  -5.353 1.00 . B B . 345 ALA N    1 1 
       19 32001 2 2 51 ALA O    O -24.080  -1.860  -4.656 1.00 . B B . 345 ALA O    1 1 
       19 32002 2 2 52 GLY C    C -23.161  -1.101  -0.797 1.00 . B B . 346 GLY C    1 1 
       19 32003 2 2 52 GLY CA   C -23.590  -0.716  -2.199 1.00 . B B . 346 GLY CA   1 1 
       19 32004 2 2 52 GLY H    H -21.638  -0.837  -3.010 1.00 . B B . 346 GLY H    1 1 
       19 32005 2 2 52 GLY HA2  H -23.786   0.346  -2.225 1.00 . B B . 346 GLY HA2  1 1 
       19 32006 2 2 52 GLY HA3  H -24.499  -1.244  -2.444 1.00 . B B . 346 GLY HA3  1 1 
       19 32007 2 2 52 GLY N    N -22.581  -1.031  -3.193 1.00 . B B . 346 GLY N    1 1 
       19 32008 2 2 52 GLY O    O -22.178  -0.575  -0.275 1.00 . B B . 346 GLY O    1 1 
       19 32009 2 2 53 GLY C    C -22.646  -3.657   1.165 1.00 . B B . 347 GLY C    1 1 
       19 32010 2 2 53 GLY CA   C -23.577  -2.462   1.159 1.00 . B B . 347 GLY CA   1 1 
       19 32011 2 2 53 GLY H    H -24.674  -2.405  -0.650 1.00 . B B . 347 GLY H    1 1 
       19 32012 2 2 53 GLY HA2  H -23.103  -1.648   1.688 1.00 . B B . 347 GLY HA2  1 1 
       19 32013 2 2 53 GLY HA3  H -24.490  -2.728   1.670 1.00 . B B . 347 GLY HA3  1 1 
       19 32014 2 2 53 GLY N    N -23.901  -2.021  -0.185 1.00 . B B . 347 GLY N    1 1 
       19 32015 2 2 53 GLY O    O -21.439  -3.513   0.962 1.00 . B B . 347 GLY O    1 1 
       19 32016 2 2 54 ASN C    C -21.825  -6.367   0.055 1.00 . B B . 348 ASN C    1 1 
       19 32017 2 2 54 ASN CA   C -22.416  -6.067   1.428 1.00 . B B . 348 ASN CA   1 1 
       19 32018 2 2 54 ASN CB   C -23.277  -7.244   1.891 1.00 . B B . 348 ASN CB   1 1 
       19 32019 2 2 54 ASN CG   C -24.453  -7.499   0.970 1.00 . B B . 348 ASN CG   1 1 
       19 32020 2 2 54 ASN H    H -24.171  -4.890   1.555 1.00 . B B . 348 ASN H    1 1 
       19 32021 2 2 54 ASN HA   H -21.609  -5.925   2.131 1.00 . B B . 348 ASN HA   1 1 
       19 32022 2 2 54 ASN HB2  H -22.668  -8.136   1.923 1.00 . B B . 348 ASN HB2  1 1 
       19 32023 2 2 54 ASN HB3  H -23.655  -7.037   2.881 1.00 . B B . 348 ASN HB3  1 1 
       19 32024 2 2 54 ASN HD21 H -25.582  -6.247   2.023 1.00 . B B . 348 ASN HD21 1 1 
       19 32025 2 2 54 ASN HD22 H -26.351  -6.994   0.669 1.00 . B B . 348 ASN HD22 1 1 
       19 32026 2 2 54 ASN N    N -23.205  -4.841   1.399 1.00 . B B . 348 ASN N    1 1 
       19 32027 2 2 54 ASN ND2  N -25.575  -6.847   1.249 1.00 . B B . 348 ASN ND2  1 1 
       19 32028 2 2 54 ASN O    O -22.428  -6.055  -0.973 1.00 . B B . 348 ASN O    1 1 
       19 32029 2 2 54 ASN OD1  O -24.353  -8.271   0.017 1.00 . B B . 348 ASN OD1  1 1 
       19 32030 2 2 55 TYR C    C -18.973  -8.452  -0.981 1.00 . B B . 349 TYR C    1 1 
       19 32031 2 2 55 TYR CA   C -19.970  -7.318  -1.201 1.00 . B B . 349 TYR CA   1 1 
       19 32032 2 2 55 TYR CB   C -19.252  -6.094  -1.774 1.00 . B B . 349 TYR CB   1 1 
       19 32033 2 2 55 TYR CD1  C -19.424  -6.199  -4.292 1.00 . B B . 349 TYR CD1  1 1 
       19 32034 2 2 55 TYR CD2  C -17.317  -6.680  -3.288 1.00 . B B . 349 TYR CD2  1 1 
       19 32035 2 2 55 TYR CE1  C -18.882  -6.413  -5.545 1.00 . B B . 349 TYR CE1  1 1 
       19 32036 2 2 55 TYR CE2  C -16.767  -6.895  -4.537 1.00 . B B . 349 TYR CE2  1 1 
       19 32037 2 2 55 TYR CG   C -18.653  -6.328  -3.144 1.00 . B B . 349 TYR CG   1 1 
       19 32038 2 2 55 TYR CZ   C -17.554  -6.761  -5.661 1.00 . B B . 349 TYR CZ   1 1 
       19 32039 2 2 55 TYR H    H -20.211  -7.191   0.898 1.00 . B B . 349 TYR H    1 1 
       19 32040 2 2 55 TYR HA   H -20.721  -7.646  -1.904 1.00 . B B . 349 TYR HA   1 1 
       19 32041 2 2 55 TYR HB2  H -19.953  -5.278  -1.855 1.00 . B B . 349 TYR HB2  1 1 
       19 32042 2 2 55 TYR HB3  H -18.451  -5.810  -1.106 1.00 . B B . 349 TYR HB3  1 1 
       19 32043 2 2 55 TYR HD1  H -20.465  -5.925  -4.197 1.00 . B B . 349 TYR HD1  1 1 
       19 32044 2 2 55 TYR HD2  H -16.703  -6.785  -2.406 1.00 . B B . 349 TYR HD2  1 1 
       19 32045 2 2 55 TYR HE1  H -19.499  -6.307  -6.425 1.00 . B B . 349 TYR HE1  1 1 
       19 32046 2 2 55 TYR HE2  H -15.726  -7.168  -4.629 1.00 . B B . 349 TYR HE2  1 1 
       19 32047 2 2 55 TYR HH   H -17.292  -6.281  -7.506 1.00 . B B . 349 TYR HH   1 1 
       19 32048 2 2 55 TYR N    N -20.642  -6.972   0.046 1.00 . B B . 349 TYR N    1 1 
       19 32049 2 2 55 TYR O    O -18.742  -9.264  -1.877 1.00 . B B . 349 TYR O    1 1 
       19 32050 2 2 55 TYR OH   O -17.009  -6.976  -6.907 1.00 . B B . 349 TYR OH   1 1 
       19 32051 2 2 56 THR C    C -16.530  -9.920  -0.592 1.00 . B B . 350 THR C    1 1 
       19 32052 2 2 56 THR CA   C -17.416  -9.523   0.592 1.00 . B B . 350 THR CA   1 1 
       19 32053 2 2 56 THR CB   C -18.090 -10.782   1.186 1.00 . B B . 350 THR CB   1 1 
       19 32054 2 2 56 THR CG2  C -19.223 -11.278   0.301 1.00 . B B . 350 THR CG2  1 1 
       19 32055 2 2 56 THR H    H -18.640  -7.820   0.887 1.00 . B B . 350 THR H    1 1 
       19 32056 2 2 56 THR HA   H -16.783  -9.097   1.358 1.00 . B B . 350 THR HA   1 1 
       19 32057 2 2 56 THR HB   H -18.497 -10.526   2.154 1.00 . B B . 350 THR HB   1 1 
       19 32058 2 2 56 THR HG1  H -17.553 -12.615   1.677 1.00 . B B . 350 THR HG1  1 1 
       19 32059 2 2 56 THR HG21 H -18.835 -11.519  -0.678 1.00 . B B . 350 THR HG21 1 1 
       19 32060 2 2 56 THR HG22 H -19.972 -10.506   0.211 1.00 . B B . 350 THR HG22 1 1 
       19 32061 2 2 56 THR HG23 H -19.663 -12.160   0.742 1.00 . B B . 350 THR HG23 1 1 
       19 32062 2 2 56 THR N    N -18.397  -8.499   0.223 1.00 . B B . 350 THR N    1 1 
       19 32063 2 2 56 THR O    O -16.744 -10.954  -1.225 1.00 . B B . 350 THR O    1 1 
       19 32064 2 2 56 THR OG1  O -17.119 -11.821   1.355 1.00 . B B . 350 THR OG1  1 1 
       19 32065 2 2 57 PRO C    C -13.563 -10.410  -1.670 1.00 . B B . 351 PRO C    1 1 
       19 32066 2 2 57 PRO CA   C -14.599  -9.344  -2.013 1.00 . B B . 351 PRO CA   1 1 
       19 32067 2 2 57 PRO CB   C -13.926  -7.989  -2.223 1.00 . B B . 351 PRO CB   1 1 
       19 32068 2 2 57 PRO CD   C -15.210  -7.828  -0.205 1.00 . B B . 351 PRO CD   1 1 
       19 32069 2 2 57 PRO CG   C -13.956  -7.341  -0.882 1.00 . B B . 351 PRO CG   1 1 
       19 32070 2 2 57 PRO HA   H -15.127  -9.631  -2.910 1.00 . B B . 351 PRO HA   1 1 
       19 32071 2 2 57 PRO HB2  H -12.913  -8.135  -2.569 1.00 . B B . 351 PRO HB2  1 1 
       19 32072 2 2 57 PRO HB3  H -14.482  -7.415  -2.950 1.00 . B B . 351 PRO HB3  1 1 
       19 32073 2 2 57 PRO HD2  H -15.025  -8.007   0.843 1.00 . B B . 351 PRO HD2  1 1 
       19 32074 2 2 57 PRO HD3  H -16.011  -7.114  -0.329 1.00 . B B . 351 PRO HD3  1 1 
       19 32075 2 2 57 PRO HG2  H -13.086  -7.635  -0.314 1.00 . B B . 351 PRO HG2  1 1 
       19 32076 2 2 57 PRO HG3  H -13.985  -6.267  -0.994 1.00 . B B . 351 PRO HG3  1 1 
       19 32077 2 2 57 PRO N    N -15.522  -9.088  -0.905 1.00 . B B . 351 PRO N    1 1 
       19 32078 2 2 57 PRO O    O -13.391 -10.769  -0.506 1.00 . B B . 351 PRO O    1 1 
       19 32079 2 2 58 ALA C    C -10.710 -11.425  -1.641 1.00 . B B . 352 ALA C    1 1 
       19 32080 2 2 58 ALA CA   C -11.860 -11.939  -2.501 1.00 . B B . 352 ALA CA   1 1 
       19 32081 2 2 58 ALA CB   C -11.339 -12.423  -3.846 1.00 . B B . 352 ALA CB   1 1 
       19 32082 2 2 58 ALA H    H -13.062 -10.585  -3.598 1.00 . B B . 352 ALA H    1 1 
       19 32083 2 2 58 ALA HA   H -12.323 -12.777  -2.000 1.00 . B B . 352 ALA HA   1 1 
       19 32084 2 2 58 ALA HB1  H -10.639 -13.231  -3.692 1.00 . B B . 352 ALA HB1  1 1 
       19 32085 2 2 58 ALA HB2  H -10.844 -11.609  -4.355 1.00 . B B . 352 ALA HB2  1 1 
       19 32086 2 2 58 ALA HB3  H -12.165 -12.774  -4.448 1.00 . B B . 352 ALA HB3  1 1 
       19 32087 2 2 58 ALA N    N -12.878 -10.912  -2.692 1.00 . B B . 352 ALA N    1 1 
       19 32088 2 2 58 ALA O    O -10.432 -11.967  -0.571 1.00 . B B . 352 ALA O    1 1 
       19 32089 2 2 59 LEU C    C  -9.396  -8.973  -0.199 1.00 . B B . 353 LEU C    1 1 
       19 32090 2 2 59 LEU CA   C  -8.919  -9.789  -1.397 1.00 . B B . 353 LEU CA   1 1 
       19 32091 2 2 59 LEU CB   C  -8.097  -8.902  -2.335 1.00 . B B . 353 LEU CB   1 1 
       19 32092 2 2 59 LEU CD1  C  -5.857  -9.337  -1.290 1.00 . B B . 353 LEU CD1  1 1 
       19 32093 2 2 59 LEU CD2  C  -6.211  -7.291  -2.682 1.00 . B B . 353 LEU CD2  1 1 
       19 32094 2 2 59 LEU CG   C  -6.854  -8.266  -1.708 1.00 . B B . 353 LEU CG   1 1 
       19 32095 2 2 59 LEU H    H -10.315  -9.990  -2.975 1.00 . B B . 353 LEU H    1 1 
       19 32096 2 2 59 LEU HA   H  -8.295 -10.596  -1.043 1.00 . B B . 353 LEU HA   1 1 
       19 32097 2 2 59 LEU HB2  H  -7.783  -9.500  -3.179 1.00 . B B . 353 LEU HB2  1 1 
       19 32098 2 2 59 LEU HB3  H  -8.735  -8.109  -2.696 1.00 . B B . 353 LEU HB3  1 1 
       19 32099 2 2 59 LEU HD11 H  -6.313  -9.986  -0.556 1.00 . B B . 353 LEU HD11 1 1 
       19 32100 2 2 59 LEU HD12 H  -4.983  -8.868  -0.863 1.00 . B B . 353 LEU HD12 1 1 
       19 32101 2 2 59 LEU HD13 H  -5.569  -9.917  -2.153 1.00 . B B . 353 LEU HD13 1 1 
       19 32102 2 2 59 LEU HD21 H  -5.349  -6.835  -2.218 1.00 . B B . 353 LEU HD21 1 1 
       19 32103 2 2 59 LEU HD22 H  -6.925  -6.525  -2.946 1.00 . B B . 353 LEU HD22 1 1 
       19 32104 2 2 59 LEU HD23 H  -5.904  -7.820  -3.571 1.00 . B B . 353 LEU HD23 1 1 
       19 32105 2 2 59 LEU HG   H  -7.145  -7.717  -0.825 1.00 . B B . 353 LEU HG   1 1 
       19 32106 2 2 59 LEU N    N -10.044 -10.377  -2.117 1.00 . B B . 353 LEU N    1 1 
       19 32107 2 2 59 LEU O    O -10.263  -8.109  -0.328 1.00 . B B . 353 LEU O    1 1 
       19 32108 2 2 60 THR C    C  -7.938  -8.010   2.896 1.00 . B B . 354 THR C    1 1 
       19 32109 2 2 60 THR CA   C  -9.180  -8.547   2.192 1.00 . B B . 354 THR CA   1 1 
       19 32110 2 2 60 THR CB   C  -9.954  -9.456   3.167 1.00 . B B . 354 THR CB   1 1 
       19 32111 2 2 60 THR CG2  C -11.308  -9.842   2.591 1.00 . B B . 354 THR CG2  1 1 
       19 32112 2 2 60 THR H    H  -8.138  -9.958   1.006 1.00 . B B . 354 THR H    1 1 
       19 32113 2 2 60 THR HA   H  -9.817  -7.716   1.923 1.00 . B B . 354 THR HA   1 1 
       19 32114 2 2 60 THR HB   H -10.114  -8.915   4.088 1.00 . B B . 354 THR HB   1 1 
       19 32115 2 2 60 THR HG1  H  -8.558 -10.785   2.743 1.00 . B B . 354 THR HG1  1 1 
       19 32116 2 2 60 THR HG21 H -11.814 -10.505   3.276 1.00 . B B . 354 THR HG21 1 1 
       19 32117 2 2 60 THR HG22 H -11.167 -10.342   1.644 1.00 . B B . 354 THR HG22 1 1 
       19 32118 2 2 60 THR HG23 H -11.903  -8.953   2.443 1.00 . B B . 354 THR HG23 1 1 
       19 32119 2 2 60 THR N    N  -8.821  -9.255   0.968 1.00 . B B . 354 THR N    1 1 
       19 32120 2 2 60 THR O    O  -6.819  -8.179   2.413 1.00 . B B . 354 THR O    1 1 
       19 32121 2 2 60 THR OG1  O  -9.193 -10.637   3.446 1.00 . B B . 354 THR OG1  1 1 
       19 32122 2 2 61 GLU C    C  -6.064  -7.901   5.230 1.00 . B B . 355 GLU C    1 1 
       19 32123 2 2 61 GLU CA   C  -7.036  -6.803   4.809 1.00 . B B . 355 GLU CA   1 1 
       19 32124 2 2 61 GLU CB   C  -7.561  -6.069   6.047 1.00 . B B . 355 GLU CB   1 1 
       19 32125 2 2 61 GLU CD   C  -9.731  -5.179   5.099 1.00 . B B . 355 GLU CD   1 1 
       19 32126 2 2 61 GLU CG   C  -8.392  -4.837   5.723 1.00 . B B . 355 GLU CG   1 1 
       19 32127 2 2 61 GLU H    H  -9.058  -7.252   4.370 1.00 . B B . 355 GLU H    1 1 
       19 32128 2 2 61 GLU HA   H  -6.515  -6.098   4.179 1.00 . B B . 355 GLU HA   1 1 
       19 32129 2 2 61 GLU HB2  H  -8.175  -6.749   6.620 1.00 . B B . 355 GLU HB2  1 1 
       19 32130 2 2 61 GLU HB3  H  -6.720  -5.762   6.652 1.00 . B B . 355 GLU HB3  1 1 
       19 32131 2 2 61 GLU HG2  H  -8.569  -4.287   6.634 1.00 . B B . 355 GLU HG2  1 1 
       19 32132 2 2 61 GLU HG3  H  -7.837  -4.218   5.032 1.00 . B B . 355 GLU HG3  1 1 
       19 32133 2 2 61 GLU N    N  -8.142  -7.361   4.038 1.00 . B B . 355 GLU N    1 1 
       19 32134 2 2 61 GLU O    O  -4.854  -7.789   5.020 1.00 . B B . 355 GLU O    1 1 
       19 32135 2 2 61 GLU OE1  O -10.691  -5.438   5.856 1.00 . B B . 355 GLU OE1  1 1 
       19 32136 2 2 61 GLU OE2  O  -9.821  -5.185   3.852 1.00 . B B . 355 GLU OE2  1 1 
       19 32137 2 2 62 GLN C    C  -5.047 -10.720   5.105 1.00 . B B . 356 GLN C    1 1 
       19 32138 2 2 62 GLN CA   C  -5.792 -10.084   6.274 1.00 . B B . 356 GLN CA   1 1 
       19 32139 2 2 62 GLN CB   C  -6.672 -11.130   6.965 1.00 . B B . 356 GLN CB   1 1 
       19 32140 2 2 62 GLN CD   C  -4.864 -12.068   8.459 1.00 . B B . 356 GLN CD   1 1 
       19 32141 2 2 62 GLN CG   C  -5.915 -12.370   7.410 1.00 . B B . 356 GLN CG   1 1 
       19 32142 2 2 62 GLN H    H  -7.573  -8.986   5.963 1.00 . B B . 356 GLN H    1 1 
       19 32143 2 2 62 GLN HA   H  -5.071  -9.709   6.985 1.00 . B B . 356 GLN HA   1 1 
       19 32144 2 2 62 GLN HB2  H  -7.128 -10.681   7.836 1.00 . B B . 356 GLN HB2  1 1 
       19 32145 2 2 62 GLN HB3  H  -7.451 -11.436   6.281 1.00 . B B . 356 GLN HB3  1 1 
       19 32146 2 2 62 GLN HE21 H  -6.188 -12.377   9.910 1.00 . B B . 356 GLN HE21 1 1 
       19 32147 2 2 62 GLN HE22 H  -4.598 -11.945  10.426 1.00 . B B . 356 GLN HE22 1 1 
       19 32148 2 2 62 GLN HG2  H  -6.619 -13.078   7.821 1.00 . B B . 356 GLN HG2  1 1 
       19 32149 2 2 62 GLN HG3  H  -5.429 -12.807   6.550 1.00 . B B . 356 GLN HG3  1 1 
       19 32150 2 2 62 GLN N    N  -6.603  -8.960   5.824 1.00 . B B . 356 GLN N    1 1 
       19 32151 2 2 62 GLN NE2  N  -5.255 -12.137   9.727 1.00 . B B . 356 GLN NE2  1 1 
       19 32152 2 2 62 GLN O    O  -3.853 -11.007   5.200 1.00 . B B . 356 GLN O    1 1 
       19 32153 2 2 62 GLN OE1  O  -3.712 -11.776   8.136 1.00 . B B . 356 GLN OE1  1 1 
       19 32154 2 2 63 GLU C    C  -3.972 -10.722   2.336 1.00 . B B . 357 GLU C    1 1 
       19 32155 2 2 63 GLU CA   C  -5.165 -11.541   2.816 1.00 . B B . 357 GLU CA   1 1 
       19 32156 2 2 63 GLU CB   C  -6.204 -11.668   1.698 1.00 . B B . 357 GLU CB   1 1 
       19 32157 2 2 63 GLU CD   C  -6.836 -12.805  -0.469 1.00 . B B . 357 GLU CD   1 1 
       19 32158 2 2 63 GLU CG   C  -5.726 -12.498   0.517 1.00 . B B . 357 GLU CG   1 1 
       19 32159 2 2 63 GLU H    H  -6.708 -10.689   3.989 1.00 . B B . 357 GLU H    1 1 
       19 32160 2 2 63 GLU HA   H  -4.820 -12.528   3.086 1.00 . B B . 357 GLU HA   1 1 
       19 32161 2 2 63 GLU HB2  H  -7.094 -12.130   2.099 1.00 . B B . 357 GLU HB2  1 1 
       19 32162 2 2 63 GLU HB3  H  -6.452 -10.681   1.339 1.00 . B B . 357 GLU HB3  1 1 
       19 32163 2 2 63 GLU HG2  H  -4.949 -11.953   0.002 1.00 . B B . 357 GLU HG2  1 1 
       19 32164 2 2 63 GLU HG3  H  -5.325 -13.430   0.888 1.00 . B B . 357 GLU HG3  1 1 
       19 32165 2 2 63 GLU N    N  -5.761 -10.938   4.003 1.00 . B B . 357 GLU N    1 1 
       19 32166 2 2 63 GLU O    O  -2.967 -11.277   1.890 1.00 . B B . 357 GLU O    1 1 
       19 32167 2 2 63 GLU OE1  O  -7.708 -13.638  -0.143 1.00 . B B . 357 GLU OE1  1 1 
       19 32168 2 2 63 GLU OE2  O  -6.832 -12.215  -1.570 1.00 . B B . 357 GLU OE2  1 1 
       19 32169 2 2 64 VAL C    C  -1.780  -8.719   2.898 1.00 . B B . 358 VAL C    1 1 
       19 32170 2 2 64 VAL CA   C  -3.003  -8.513   2.016 1.00 . B B . 358 VAL CA   1 1 
       19 32171 2 2 64 VAL CB   C  -3.428  -7.028   2.057 1.00 . B B . 358 VAL CB   1 1 
       19 32172 2 2 64 VAL CG1  C  -2.216  -6.105   1.985 1.00 . B B . 358 VAL CG1  1 1 
       19 32173 2 2 64 VAL CG2  C  -4.385  -6.727   0.918 1.00 . B B . 358 VAL CG2  1 1 
       19 32174 2 2 64 VAL H    H  -4.913  -9.012   2.785 1.00 . B B . 358 VAL H    1 1 
       19 32175 2 2 64 VAL HA   H  -2.743  -8.763   0.997 1.00 . B B . 358 VAL HA   1 1 
       19 32176 2 2 64 VAL HB   H  -3.942  -6.843   2.989 1.00 . B B . 358 VAL HB   1 1 
       19 32177 2 2 64 VAL HG11 H  -1.609  -6.236   2.868 1.00 . B B . 358 VAL HG11 1 1 
       19 32178 2 2 64 VAL HG12 H  -2.548  -5.079   1.925 1.00 . B B . 358 VAL HG12 1 1 
       19 32179 2 2 64 VAL HG13 H  -1.632  -6.345   1.108 1.00 . B B . 358 VAL HG13 1 1 
       19 32180 2 2 64 VAL HG21 H  -5.236  -7.387   0.977 1.00 . B B . 358 VAL HG21 1 1 
       19 32181 2 2 64 VAL HG22 H  -3.877  -6.876  -0.024 1.00 . B B . 358 VAL HG22 1 1 
       19 32182 2 2 64 VAL HG23 H  -4.718  -5.702   0.989 1.00 . B B . 358 VAL HG23 1 1 
       19 32183 2 2 64 VAL N    N  -4.086  -9.398   2.431 1.00 . B B . 358 VAL N    1 1 
       19 32184 2 2 64 VAL O    O  -0.704  -9.048   2.404 1.00 . B B . 358 VAL O    1 1 
       19 32185 2 2 65 TYR C    C  -0.143 -10.036   4.904 1.00 . B B . 359 TYR C    1 1 
       19 32186 2 2 65 TYR CA   C  -0.855  -8.709   5.148 1.00 . B B . 359 TYR CA   1 1 
       19 32187 2 2 65 TYR CB   C  -1.376  -8.644   6.587 1.00 . B B . 359 TYR CB   1 1 
       19 32188 2 2 65 TYR CD1  C   0.663  -7.850   7.854 1.00 . B B . 359 TYR CD1  1 1 
       19 32189 2 2 65 TYR CD2  C  -0.256  -9.978   8.415 1.00 . B B . 359 TYR CD2  1 1 
       19 32190 2 2 65 TYR CE1  C   1.642  -8.016   8.814 1.00 . B B . 359 TYR CE1  1 1 
       19 32191 2 2 65 TYR CE2  C   0.721 -10.150   9.377 1.00 . B B . 359 TYR CE2  1 1 
       19 32192 2 2 65 TYR CG   C  -0.301  -8.828   7.637 1.00 . B B . 359 TYR CG   1 1 
       19 32193 2 2 65 TYR CZ   C   1.666  -9.166   9.574 1.00 . B B . 359 TYR CZ   1 1 
       19 32194 2 2 65 TYR H    H  -2.838  -8.275   4.539 1.00 . B B . 359 TYR H    1 1 
       19 32195 2 2 65 TYR HA   H  -0.151  -7.904   4.992 1.00 . B B . 359 TYR HA   1 1 
       19 32196 2 2 65 TYR HB2  H  -1.835  -7.680   6.752 1.00 . B B . 359 TYR HB2  1 1 
       19 32197 2 2 65 TYR HB3  H  -2.116  -9.417   6.729 1.00 . B B . 359 TYR HB3  1 1 
       19 32198 2 2 65 TYR HD1  H   0.641  -6.951   7.258 1.00 . B B . 359 TYR HD1  1 1 
       19 32199 2 2 65 TYR HD2  H  -0.996 -10.748   8.258 1.00 . B B . 359 TYR HD2  1 1 
       19 32200 2 2 65 TYR HE1  H   2.383  -7.244   8.969 1.00 . B B . 359 TYR HE1  1 1 
       19 32201 2 2 65 TYR HE2  H   0.740 -11.051   9.971 1.00 . B B . 359 TYR HE2  1 1 
       19 32202 2 2 65 TYR HH   H   2.992 -10.226  10.476 1.00 . B B . 359 TYR HH   1 1 
       19 32203 2 2 65 TYR N    N  -1.952  -8.533   4.203 1.00 . B B . 359 TYR N    1 1 
       19 32204 2 2 65 TYR O    O   1.076 -10.133   5.040 1.00 . B B . 359 TYR O    1 1 
       19 32205 2 2 65 TYR OH   O   2.640  -9.335  10.532 1.00 . B B . 359 TYR OH   1 1 
       19 32206 2 2 66 ALA C    C   0.550 -12.356   3.038 1.00 . B B . 360 ALA C    1 1 
       19 32207 2 2 66 ALA CA   C  -0.361 -12.376   4.262 1.00 . B B . 360 ALA CA   1 1 
       19 32208 2 2 66 ALA CB   C  -1.485 -13.383   4.071 1.00 . B B . 360 ALA CB   1 1 
       19 32209 2 2 66 ALA H    H  -1.880 -10.912   4.436 1.00 . B B . 360 ALA H    1 1 
       19 32210 2 2 66 ALA HA   H   0.217 -12.677   5.123 1.00 . B B . 360 ALA HA   1 1 
       19 32211 2 2 66 ALA HB1  H  -2.087 -13.095   3.223 1.00 . B B . 360 ALA HB1  1 1 
       19 32212 2 2 66 ALA HB2  H  -2.099 -13.409   4.959 1.00 . B B . 360 ALA HB2  1 1 
       19 32213 2 2 66 ALA HB3  H  -1.063 -14.362   3.897 1.00 . B B . 360 ALA HB3  1 1 
       19 32214 2 2 66 ALA N    N  -0.914 -11.054   4.531 1.00 . B B . 360 ALA N    1 1 
       19 32215 2 2 66 ALA O    O   1.693 -12.808   3.097 1.00 . B B . 360 ALA O    1 1 
       19 32216 2 2 67 GLN C    C   2.060 -10.905   0.885 1.00 . B B . 361 GLN C    1 1 
       19 32217 2 2 67 GLN CA   C   0.806 -11.752   0.689 1.00 . B B . 361 GLN CA   1 1 
       19 32218 2 2 67 GLN CB   C  -0.050 -11.163  -0.435 1.00 . B B . 361 GLN CB   1 1 
       19 32219 2 2 67 GLN CD   C  -2.096 -11.401  -1.900 1.00 . B B . 361 GLN CD   1 1 
       19 32220 2 2 67 GLN CG   C  -1.254 -12.018  -0.797 1.00 . B B . 361 GLN CG   1 1 
       19 32221 2 2 67 GLN H    H  -0.884 -11.494   1.940 1.00 . B B . 361 GLN H    1 1 
       19 32222 2 2 67 GLN HA   H   1.101 -12.755   0.417 1.00 . B B . 361 GLN HA   1 1 
       19 32223 2 2 67 GLN HB2  H  -0.404 -10.190  -0.129 1.00 . B B . 361 GLN HB2  1 1 
       19 32224 2 2 67 GLN HB3  H   0.563 -11.051  -1.318 1.00 . B B . 361 GLN HB3  1 1 
       19 32225 2 2 67 GLN HE21 H  -3.737 -12.242  -1.155 1.00 . B B . 361 GLN HE21 1 1 
       19 32226 2 2 67 GLN HE22 H  -3.962 -11.285  -2.575 1.00 . B B . 361 GLN HE22 1 1 
       19 32227 2 2 67 GLN HG2  H  -0.908 -12.984  -1.128 1.00 . B B . 361 GLN HG2  1 1 
       19 32228 2 2 67 GLN HG3  H  -1.871 -12.139   0.081 1.00 . B B . 361 GLN HG3  1 1 
       19 32229 2 2 67 GLN N    N   0.035 -11.832   1.927 1.00 . B B . 361 GLN N    1 1 
       19 32230 2 2 67 GLN NE2  N  -3.395 -11.669  -1.873 1.00 . B B . 361 GLN NE2  1 1 
       19 32231 2 2 67 GLN O    O   3.170 -11.337   0.562 1.00 . B B . 361 GLN O    1 1 
       19 32232 2 2 67 GLN OE1  O  -1.582 -10.691  -2.765 1.00 . B B . 361 GLN OE1  1 1 
       19 32233 2 2 68 VAL C    C   4.011  -9.467   2.571 1.00 . B B . 362 VAL C    1 1 
       19 32234 2 2 68 VAL CA   C   2.992  -8.797   1.657 1.00 . B B . 362 VAL CA   1 1 
       19 32235 2 2 68 VAL CB   C   2.532  -7.468   2.294 1.00 . B B . 362 VAL CB   1 1 
       19 32236 2 2 68 VAL CG1  C   3.672  -6.463   2.312 1.00 . B B . 362 VAL CG1  1 1 
       19 32237 2 2 68 VAL CG2  C   1.334  -6.888   1.555 1.00 . B B . 362 VAL CG2  1 1 
       19 32238 2 2 68 VAL H    H   0.970  -9.414   1.647 1.00 . B B . 362 VAL H    1 1 
       19 32239 2 2 68 VAL HA   H   3.459  -8.579   0.708 1.00 . B B . 362 VAL HA   1 1 
       19 32240 2 2 68 VAL HB   H   2.238  -7.663   3.315 1.00 . B B . 362 VAL HB   1 1 
       19 32241 2 2 68 VAL HG11 H   4.506  -6.874   2.859 1.00 . B B . 362 VAL HG11 1 1 
       19 32242 2 2 68 VAL HG12 H   3.340  -5.552   2.789 1.00 . B B . 362 VAL HG12 1 1 
       19 32243 2 2 68 VAL HG13 H   3.976  -6.248   1.297 1.00 . B B . 362 VAL HG13 1 1 
       19 32244 2 2 68 VAL HG21 H   0.514  -7.586   1.588 1.00 . B B . 362 VAL HG21 1 1 
       19 32245 2 2 68 VAL HG22 H   1.602  -6.696   0.528 1.00 . B B . 362 VAL HG22 1 1 
       19 32246 2 2 68 VAL HG23 H   1.036  -5.964   2.028 1.00 . B B . 362 VAL HG23 1 1 
       19 32247 2 2 68 VAL N    N   1.875  -9.699   1.413 1.00 . B B . 362 VAL N    1 1 
       19 32248 2 2 68 VAL O    O   5.214  -9.233   2.455 1.00 . B B . 362 VAL O    1 1 
       19 32249 2 2 69 ALA C    C   5.180 -12.091   3.676 1.00 . B B . 363 ALA C    1 1 
       19 32250 2 2 69 ALA CA   C   4.377 -11.026   4.410 1.00 . B B . 363 ALA CA   1 1 
       19 32251 2 2 69 ALA CB   C   3.552 -11.657   5.521 1.00 . B B . 363 ALA CB   1 1 
       19 32252 2 2 69 ALA H    H   2.545 -10.435   3.531 1.00 . B B . 363 ALA H    1 1 
       19 32253 2 2 69 ALA HA   H   5.058 -10.317   4.854 1.00 . B B . 363 ALA HA   1 1 
       19 32254 2 2 69 ALA HB1  H   4.209 -12.155   6.219 1.00 . B B . 363 ALA HB1  1 1 
       19 32255 2 2 69 ALA HB2  H   2.866 -12.374   5.098 1.00 . B B . 363 ALA HB2  1 1 
       19 32256 2 2 69 ALA HB3  H   2.996 -10.888   6.037 1.00 . B B . 363 ALA HB3  1 1 
       19 32257 2 2 69 ALA N    N   3.515 -10.304   3.482 1.00 . B B . 363 ALA N    1 1 
       19 32258 2 2 69 ALA O    O   6.338 -12.348   4.005 1.00 . B B . 363 ALA O    1 1 
       19 32259 2 2 70 ARG C    C   6.382 -13.147   1.116 1.00 . B B . 364 ARG C    1 1 
       19 32260 2 2 70 ARG CA   C   5.213 -13.741   1.889 1.00 . B B . 364 ARG CA   1 1 
       19 32261 2 2 70 ARG CB   C   4.217 -14.387   0.923 1.00 . B B . 364 ARG CB   1 1 
       19 32262 2 2 70 ARG CD   C   5.195 -16.706   0.943 1.00 . B B . 364 ARG CD   1 1 
       19 32263 2 2 70 ARG CG   C   4.812 -15.509   0.086 1.00 . B B . 364 ARG CG   1 1 
       19 32264 2 2 70 ARG CZ   C   5.814 -19.064   0.601 1.00 . B B . 364 ARG CZ   1 1 
       19 32265 2 2 70 ARG H    H   3.630 -12.464   2.469 1.00 . B B . 364 ARG H    1 1 
       19 32266 2 2 70 ARG HA   H   5.588 -14.493   2.568 1.00 . B B . 364 ARG HA   1 1 
       19 32267 2 2 70 ARG HB2  H   3.393 -14.790   1.492 1.00 . B B . 364 ARG HB2  1 1 
       19 32268 2 2 70 ARG HB3  H   3.842 -13.628   0.253 1.00 . B B . 364 ARG HB3  1 1 
       19 32269 2 2 70 ARG HD2  H   5.981 -16.408   1.622 1.00 . B B . 364 ARG HD2  1 1 
       19 32270 2 2 70 ARG HD3  H   4.330 -17.019   1.510 1.00 . B B . 364 ARG HD3  1 1 
       19 32271 2 2 70 ARG HE   H   5.884 -17.649  -0.804 1.00 . B B . 364 ARG HE   1 1 
       19 32272 2 2 70 ARG HG2  H   4.084 -15.823  -0.646 1.00 . B B . 364 ARG HG2  1 1 
       19 32273 2 2 70 ARG HG3  H   5.694 -15.140  -0.416 1.00 . B B . 364 ARG HG3  1 1 
       19 32274 2 2 70 ARG HH11 H   5.207 -18.617   2.476 1.00 . B B . 364 ARG HH11 1 1 
       19 32275 2 2 70 ARG HH12 H   5.642 -20.272   2.213 1.00 . B B . 364 ARG HH12 1 1 
       19 32276 2 2 70 ARG HH21 H   6.464 -19.823  -1.156 1.00 . B B . 364 ARG HH21 1 1 
       19 32277 2 2 70 ARG HH22 H   6.353 -20.959   0.148 1.00 . B B . 364 ARG HH22 1 1 
       19 32278 2 2 70 ARG N    N   4.555 -12.709   2.679 1.00 . B B . 364 ARG N    1 1 
       19 32279 2 2 70 ARG NE   N   5.666 -17.827   0.135 1.00 . B B . 364 ARG NE   1 1 
       19 32280 2 2 70 ARG NH1  N   5.531 -19.340   1.868 1.00 . B B . 364 ARG NH1  1 1 
       19 32281 2 2 70 ARG NH2  N   6.246 -20.028  -0.201 1.00 . B B . 364 ARG NH2  1 1 
       19 32282 2 2 70 ARG O    O   7.439 -13.767   0.991 1.00 . B B . 364 ARG O    1 1 
       19 32283 2 2 71 LEU C    C   8.372 -10.838   0.764 1.00 . B B . 365 LEU C    1 1 
       19 32284 2 2 71 LEU CA   C   7.226 -11.250  -0.156 1.00 . B B . 365 LEU CA   1 1 
       19 32285 2 2 71 LEU CB   C   6.651 -10.020  -0.863 1.00 . B B . 365 LEU CB   1 1 
       19 32286 2 2 71 LEU CD1  C   4.955  -9.029  -2.422 1.00 . B B . 365 LEU CD1  1 1 
       19 32287 2 2 71 LEU CD2  C   6.194 -11.095  -3.084 1.00 . B B . 365 LEU CD2  1 1 
       19 32288 2 2 71 LEU CG   C   5.588 -10.318  -1.924 1.00 . B B . 365 LEU CG   1 1 
       19 32289 2 2 71 LEU H    H   5.313 -11.498   0.723 1.00 . B B . 365 LEU H    1 1 
       19 32290 2 2 71 LEU HA   H   7.605 -11.937  -0.897 1.00 . B B . 365 LEU HA   1 1 
       19 32291 2 2 71 LEU HB2  H   6.214  -9.373  -0.117 1.00 . B B . 365 LEU HB2  1 1 
       19 32292 2 2 71 LEU HB3  H   7.464  -9.493  -1.340 1.00 . B B . 365 LEU HB3  1 1 
       19 32293 2 2 71 LEU HD11 H   4.232  -9.256  -3.191 1.00 . B B . 365 LEU HD11 1 1 
       19 32294 2 2 71 LEU HD12 H   5.721  -8.384  -2.827 1.00 . B B . 365 LEU HD12 1 1 
       19 32295 2 2 71 LEU HD13 H   4.462  -8.530  -1.600 1.00 . B B . 365 LEU HD13 1 1 
       19 32296 2 2 71 LEU HD21 H   5.428 -11.308  -3.814 1.00 . B B . 365 LEU HD21 1 1 
       19 32297 2 2 71 LEU HD22 H   6.612 -12.021  -2.719 1.00 . B B . 365 LEU HD22 1 1 
       19 32298 2 2 71 LEU HD23 H   6.975 -10.505  -3.544 1.00 . B B . 365 LEU HD23 1 1 
       19 32299 2 2 71 LEU HG   H   4.810 -10.925  -1.485 1.00 . B B . 365 LEU HG   1 1 
       19 32300 2 2 71 LEU N    N   6.184 -11.937   0.598 1.00 . B B . 365 LEU N    1 1 
       19 32301 2 2 71 LEU O    O   9.544 -10.988   0.415 1.00 . B B . 365 LEU O    1 1 
       19 32302 2 2 72 PHE C    C   9.137 -10.901   4.051 1.00 . B B . 366 PHE C    1 1 
       19 32303 2 2 72 PHE CA   C   9.028  -9.892   2.912 1.00 . B B . 366 PHE CA   1 1 
       19 32304 2 2 72 PHE CB   C   8.682  -8.508   3.471 1.00 . B B . 366 PHE CB   1 1 
       19 32305 2 2 72 PHE CD1  C   9.287  -7.274   1.366 1.00 . B B . 366 PHE CD1  1 1 
       19 32306 2 2 72 PHE CD2  C   7.242  -6.719   2.462 1.00 . B B . 366 PHE CD2  1 1 
       19 32307 2 2 72 PHE CE1  C   9.026  -6.328   0.392 1.00 . B B . 366 PHE CE1  1 1 
       19 32308 2 2 72 PHE CE2  C   6.976  -5.771   1.491 1.00 . B B . 366 PHE CE2  1 1 
       19 32309 2 2 72 PHE CG   C   8.398  -7.480   2.410 1.00 . B B . 366 PHE CG   1 1 
       19 32310 2 2 72 PHE CZ   C   7.869  -5.576   0.455 1.00 . B B . 366 PHE CZ   1 1 
       19 32311 2 2 72 PHE H    H   7.076 -10.224   2.159 1.00 . B B . 366 PHE H    1 1 
       19 32312 2 2 72 PHE HA   H   9.980  -9.838   2.405 1.00 . B B . 366 PHE HA   1 1 
       19 32313 2 2 72 PHE HB2  H   7.805  -8.589   4.096 1.00 . B B . 366 PHE HB2  1 1 
       19 32314 2 2 72 PHE HB3  H   9.510  -8.152   4.066 1.00 . B B . 366 PHE HB3  1 1 
       19 32315 2 2 72 PHE HD1  H  10.191  -7.864   1.315 1.00 . B B . 366 PHE HD1  1 1 
       19 32316 2 2 72 PHE HD2  H   6.543  -6.868   3.272 1.00 . B B . 366 PHE HD2  1 1 
       19 32317 2 2 72 PHE HE1  H   9.726  -6.177  -0.415 1.00 . B B . 366 PHE HE1  1 1 
       19 32318 2 2 72 PHE HE2  H   6.072  -5.184   1.542 1.00 . B B . 366 PHE HE2  1 1 
       19 32319 2 2 72 PHE HZ   H   7.664  -4.837  -0.305 1.00 . B B . 366 PHE HZ   1 1 
       19 32320 2 2 72 PHE N    N   8.026 -10.320   1.940 1.00 . B B . 366 PHE N    1 1 
       19 32321 2 2 72 PHE O    O   8.375 -10.848   5.017 1.00 . B B . 366 PHE O    1 1 
       19 32322 2 2 73 LYS C    C  11.303 -12.402   5.987 1.00 . B B . 367 LYS C    1 1 
       19 32323 2 2 73 LYS CA   C  10.294 -12.847   4.932 1.00 . B B . 367 LYS CA   1 1 
       19 32324 2 2 73 LYS CB   C  10.778 -14.125   4.256 1.00 . B B . 367 LYS CB   1 1 
       19 32325 2 2 73 LYS CD   C   8.714 -15.551   4.540 1.00 . B B . 367 LYS CD   1 1 
       19 32326 2 2 73 LYS CE   C   9.269 -16.849   5.111 1.00 . B B . 367 LYS CE   1 1 
       19 32327 2 2 73 LYS CG   C   9.678 -14.907   3.553 1.00 . B B . 367 LYS CG   1 1 
       19 32328 2 2 73 LYS H    H  10.661 -11.816   3.136 1.00 . B B . 367 LYS H    1 1 
       19 32329 2 2 73 LYS HA   H   9.351 -13.042   5.409 1.00 . B B . 367 LYS HA   1 1 
       19 32330 2 2 73 LYS HB2  H  11.522 -13.861   3.525 1.00 . B B . 367 LYS HB2  1 1 
       19 32331 2 2 73 LYS HB3  H  11.227 -14.758   4.998 1.00 . B B . 367 LYS HB3  1 1 
       19 32332 2 2 73 LYS HD2  H   8.533 -14.864   5.352 1.00 . B B . 367 LYS HD2  1 1 
       19 32333 2 2 73 LYS HD3  H   7.784 -15.762   4.032 1.00 . B B . 367 LYS HD3  1 1 
       19 32334 2 2 73 LYS HE2  H   8.501 -17.324   5.703 1.00 . B B . 367 LYS HE2  1 1 
       19 32335 2 2 73 LYS HE3  H   9.541 -17.500   4.291 1.00 . B B . 367 LYS HE3  1 1 
       19 32336 2 2 73 LYS HG2  H   9.124 -14.234   2.916 1.00 . B B . 367 LYS HG2  1 1 
       19 32337 2 2 73 LYS HG3  H  10.133 -15.682   2.951 1.00 . B B . 367 LYS HG3  1 1 
       19 32338 2 2 73 LYS HZ1  H  10.239 -15.950   6.728 1.00 . B B . 367 LYS HZ1  1 1 
       19 32339 2 2 73 LYS HZ2  H  11.244 -16.234   5.398 1.00 . B B . 367 LYS HZ2  1 1 
       19 32340 2 2 73 LYS HZ3  H  10.776 -17.519   6.392 1.00 . B B . 367 LYS HZ3  1 1 
       19 32341 2 2 73 LYS N    N  10.086 -11.822   3.927 1.00 . B B . 367 LYS N    1 1 
       19 32342 2 2 73 LYS NZ   N  10.465 -16.623   5.967 1.00 . B B . 367 LYS NZ   1 1 
       19 32343 2 2 73 LYS O    O  11.496 -13.079   6.997 1.00 . B B . 367 LYS O    1 1 
       19 32344 2 2 74 ASN C    C  12.660  -9.281   7.042 1.00 . B B . 368 ASN C    1 1 
       19 32345 2 2 74 ASN CA   C  12.936 -10.738   6.685 1.00 . B B . 368 ASN CA   1 1 
       19 32346 2 2 74 ASN CB   C  14.337 -10.868   6.088 1.00 . B B . 368 ASN CB   1 1 
       19 32347 2 2 74 ASN CG   C  14.691 -12.302   5.751 1.00 . B B . 368 ASN CG   1 1 
       19 32348 2 2 74 ASN H    H  11.743 -10.757   4.933 1.00 . B B . 368 ASN H    1 1 
       19 32349 2 2 74 ASN HA   H  12.885 -11.331   7.586 1.00 . B B . 368 ASN HA   1 1 
       19 32350 2 2 74 ASN HB2  H  14.392 -10.281   5.183 1.00 . B B . 368 ASN HB2  1 1 
       19 32351 2 2 74 ASN HB3  H  15.060 -10.495   6.798 1.00 . B B . 368 ASN HB3  1 1 
       19 32352 2 2 74 ASN HD21 H  15.849 -11.691   4.256 1.00 . B B . 368 ASN HD21 1 1 
       19 32353 2 2 74 ASN HD22 H  15.763 -13.400   4.487 1.00 . B B . 368 ASN HD22 1 1 
       19 32354 2 2 74 ASN N    N  11.943 -11.259   5.752 1.00 . B B . 368 ASN N    1 1 
       19 32355 2 2 74 ASN ND2  N  15.518 -12.483   4.727 1.00 . B B . 368 ASN ND2  1 1 
       19 32356 2 2 74 ASN O    O  12.919  -8.850   8.166 1.00 . B B . 368 ASN O    1 1 
       19 32357 2 2 74 ASN OD1  O  14.224 -13.239   6.399 1.00 . B B . 368 ASN OD1  1 1 
       19 32358 2 2 75 GLN C    C  10.575  -6.944   7.150 1.00 . B B . 369 GLN C    1 1 
       19 32359 2 2 75 GLN CA   C  11.837  -7.114   6.308 1.00 . B B . 369 GLN CA   1 1 
       19 32360 2 2 75 GLN CB   C  11.679  -6.383   4.972 1.00 . B B . 369 GLN CB   1 1 
       19 32361 2 2 75 GLN CD   C  14.127  -5.788   4.773 1.00 . B B . 369 GLN CD   1 1 
       19 32362 2 2 75 GLN CG   C  12.927  -6.429   4.104 1.00 . B B . 369 GLN CG   1 1 
       19 32363 2 2 75 GLN H    H  11.944  -8.922   5.209 1.00 . B B . 369 GLN H    1 1 
       19 32364 2 2 75 GLN HA   H  12.670  -6.685   6.844 1.00 . B B . 369 GLN HA   1 1 
       19 32365 2 2 75 GLN HB2  H  10.866  -6.833   4.421 1.00 . B B . 369 GLN HB2  1 1 
       19 32366 2 2 75 GLN HB3  H  11.442  -5.349   5.168 1.00 . B B . 369 GLN HB3  1 1 
       19 32367 2 2 75 GLN HE21 H  14.625  -7.527   5.598 1.00 . B B . 369 GLN HE21 1 1 
       19 32368 2 2 75 GLN HE22 H  15.665  -6.197   5.965 1.00 . B B . 369 GLN HE22 1 1 
       19 32369 2 2 75 GLN HG2  H  13.163  -7.460   3.886 1.00 . B B . 369 GLN HG2  1 1 
       19 32370 2 2 75 GLN HG3  H  12.726  -5.905   3.180 1.00 . B B . 369 GLN HG3  1 1 
       19 32371 2 2 75 GLN N    N  12.136  -8.524   6.084 1.00 . B B . 369 GLN N    1 1 
       19 32372 2 2 75 GLN NE2  N  14.882  -6.584   5.521 1.00 . B B . 369 GLN NE2  1 1 
       19 32373 2 2 75 GLN O    O   9.488  -6.702   6.622 1.00 . B B . 369 GLN O    1 1 
       19 32374 2 2 75 GLN OE1  O  14.372  -4.591   4.621 1.00 . B B . 369 GLN OE1  1 1 
       19 32375 2 2 76 GLU C    C   9.265  -5.463   9.607 1.00 . B B . 370 GLU C    1 1 
       19 32376 2 2 76 GLU CA   C   9.605  -6.937   9.388 1.00 . B B . 370 GLU CA   1 1 
       19 32377 2 2 76 GLU CB   C   9.929  -7.606  10.726 1.00 . B B . 370 GLU CB   1 1 
       19 32378 2 2 76 GLU CD   C   7.537  -8.244  11.244 1.00 . B B . 370 GLU CD   1 1 
       19 32379 2 2 76 GLU CG   C   8.792  -7.546  11.734 1.00 . B B . 370 GLU CG   1 1 
       19 32380 2 2 76 GLU H    H  11.615  -7.290   8.823 1.00 . B B . 370 GLU H    1 1 
       19 32381 2 2 76 GLU HA   H   8.750  -7.429   8.948 1.00 . B B . 370 GLU HA   1 1 
       19 32382 2 2 76 GLU HB2  H  10.168  -8.644  10.548 1.00 . B B . 370 GLU HB2  1 1 
       19 32383 2 2 76 GLU HB3  H  10.791  -7.118  11.159 1.00 . B B . 370 GLU HB3  1 1 
       19 32384 2 2 76 GLU HG2  H   9.113  -8.021  12.649 1.00 . B B . 370 GLU HG2  1 1 
       19 32385 2 2 76 GLU HG3  H   8.556  -6.510  11.931 1.00 . B B . 370 GLU HG3  1 1 
       19 32386 2 2 76 GLU N    N  10.726  -7.082   8.465 1.00 . B B . 370 GLU N    1 1 
       19 32387 2 2 76 GLU O    O   8.105  -5.111   9.819 1.00 . B B . 370 GLU O    1 1 
       19 32388 2 2 76 GLU OE1  O   7.410  -9.465  11.471 1.00 . B B . 370 GLU OE1  1 1 
       19 32389 2 2 76 GLU OE2  O   6.683  -7.568  10.632 1.00 . B B . 370 GLU OE2  1 1 
       19 32390 2 2 77 ASP C    C   9.099  -2.605   8.758 1.00 . B B . 371 ASP C    1 1 
       19 32391 2 2 77 ASP CA   C  10.103  -3.176   9.755 1.00 . B B . 371 ASP CA   1 1 
       19 32392 2 2 77 ASP CB   C  11.442  -2.449   9.620 1.00 . B B . 371 ASP CB   1 1 
       19 32393 2 2 77 ASP CG   C  12.472  -2.946  10.616 1.00 . B B . 371 ASP CG   1 1 
       19 32394 2 2 77 ASP H    H  11.187  -4.956   9.379 1.00 . B B . 371 ASP H    1 1 
       19 32395 2 2 77 ASP HA   H   9.722  -3.026  10.754 1.00 . B B . 371 ASP HA   1 1 
       19 32396 2 2 77 ASP HB2  H  11.829  -2.604   8.623 1.00 . B B . 371 ASP HB2  1 1 
       19 32397 2 2 77 ASP HB3  H  11.289  -1.393   9.783 1.00 . B B . 371 ASP HB3  1 1 
       19 32398 2 2 77 ASP N    N  10.286  -4.612   9.556 1.00 . B B . 371 ASP N    1 1 
       19 32399 2 2 77 ASP O    O   8.182  -1.877   9.136 1.00 . B B . 371 ASP O    1 1 
       19 32400 2 2 77 ASP OD1  O  12.332  -2.636  11.818 1.00 . B B . 371 ASP OD1  1 1 
       19 32401 2 2 77 ASP OD2  O  13.417  -3.645  10.194 1.00 . B B . 371 ASP OD2  1 1 
       19 32402 2 2 78 LEU C    C   6.946  -2.859   6.713 1.00 . B B . 372 LEU C    1 1 
       19 32403 2 2 78 LEU CA   C   8.392  -2.462   6.429 1.00 . B B . 372 LEU CA   1 1 
       19 32404 2 2 78 LEU CB   C   8.832  -3.015   5.071 1.00 . B B . 372 LEU CB   1 1 
       19 32405 2 2 78 LEU CD1  C  11.184  -2.137   5.260 1.00 . B B . 372 LEU CD1  1 1 
       19 32406 2 2 78 LEU CD2  C  10.302  -2.881   3.044 1.00 . B B . 372 LEU CD2  1 1 
       19 32407 2 2 78 LEU CG   C   9.951  -2.231   4.374 1.00 . B B . 372 LEU CG   1 1 
       19 32408 2 2 78 LEU H    H  10.034  -3.520   7.247 1.00 . B B . 372 LEU H    1 1 
       19 32409 2 2 78 LEU HA   H   8.455  -1.384   6.406 1.00 . B B . 372 LEU HA   1 1 
       19 32410 2 2 78 LEU HB2  H   9.170  -4.031   5.214 1.00 . B B . 372 LEU HB2  1 1 
       19 32411 2 2 78 LEU HB3  H   7.973  -3.030   4.417 1.00 . B B . 372 LEU HB3  1 1 
       19 32412 2 2 78 LEU HD11 H  10.930  -1.624   6.175 1.00 . B B . 372 LEU HD11 1 1 
       19 32413 2 2 78 LEU HD12 H  11.958  -1.590   4.744 1.00 . B B . 372 LEU HD12 1 1 
       19 32414 2 2 78 LEU HD13 H  11.538  -3.131   5.491 1.00 . B B . 372 LEU HD13 1 1 
       19 32415 2 2 78 LEU HD21 H  10.615  -3.901   3.212 1.00 . B B . 372 LEU HD21 1 1 
       19 32416 2 2 78 LEU HD22 H  11.105  -2.331   2.575 1.00 . B B . 372 LEU HD22 1 1 
       19 32417 2 2 78 LEU HD23 H   9.436  -2.872   2.398 1.00 . B B . 372 LEU HD23 1 1 
       19 32418 2 2 78 LEU HG   H   9.607  -1.227   4.174 1.00 . B B . 372 LEU HG   1 1 
       19 32419 2 2 78 LEU N    N   9.282  -2.939   7.484 1.00 . B B . 372 LEU N    1 1 
       19 32420 2 2 78 LEU O    O   6.049  -2.015   6.714 1.00 . B B . 372 LEU O    1 1 
       19 32421 2 2 79 LEU C    C   4.806  -3.973   8.478 1.00 . B B . 373 LEU C    1 1 
       19 32422 2 2 79 LEU CA   C   5.390  -4.656   7.245 1.00 . B B . 373 LEU CA   1 1 
       19 32423 2 2 79 LEU CB   C   5.431  -6.170   7.452 1.00 . B B . 373 LEU CB   1 1 
       19 32424 2 2 79 LEU CD1  C   5.825  -8.422   6.427 1.00 . B B . 373 LEU CD1  1 1 
       19 32425 2 2 79 LEU CD2  C   3.958  -6.987   5.603 1.00 . B B . 373 LEU CD2  1 1 
       19 32426 2 2 79 LEU CG   C   5.369  -6.996   6.168 1.00 . B B . 373 LEU CG   1 1 
       19 32427 2 2 79 LEU H    H   7.482  -4.773   6.938 1.00 . B B . 373 LEU H    1 1 
       19 32428 2 2 79 LEU HA   H   4.761  -4.436   6.393 1.00 . B B . 373 LEU HA   1 1 
       19 32429 2 2 79 LEU HB2  H   6.345  -6.417   7.973 1.00 . B B . 373 LEU HB2  1 1 
       19 32430 2 2 79 LEU HB3  H   4.595  -6.450   8.075 1.00 . B B . 373 LEU HB3  1 1 
       19 32431 2 2 79 LEU HD11 H   6.726  -8.410   7.021 1.00 . B B . 373 LEU HD11 1 1 
       19 32432 2 2 79 LEU HD12 H   6.020  -8.910   5.484 1.00 . B B . 373 LEU HD12 1 1 
       19 32433 2 2 79 LEU HD13 H   5.049  -8.956   6.956 1.00 . B B . 373 LEU HD13 1 1 
       19 32434 2 2 79 LEU HD21 H   3.914  -7.626   4.734 1.00 . B B . 373 LEU HD21 1 1 
       19 32435 2 2 79 LEU HD22 H   3.689  -5.979   5.322 1.00 . B B . 373 LEU HD22 1 1 
       19 32436 2 2 79 LEU HD23 H   3.268  -7.349   6.352 1.00 . B B . 373 LEU HD23 1 1 
       19 32437 2 2 79 LEU HG   H   6.029  -6.560   5.432 1.00 . B B . 373 LEU HG   1 1 
       19 32438 2 2 79 LEU N    N   6.727  -4.148   6.955 1.00 . B B . 373 LEU N    1 1 
       19 32439 2 2 79 LEU O    O   3.597  -3.765   8.569 1.00 . B B . 373 LEU O    1 1 
       19 32440 2 2 80 SER C    C   4.651  -1.593  10.336 1.00 . B B . 374 SER C    1 1 
       19 32441 2 2 80 SER CA   C   5.244  -2.961  10.650 1.00 . B B . 374 SER CA   1 1 
       19 32442 2 2 80 SER CB   C   6.418  -2.811  11.620 1.00 . B B . 374 SER CB   1 1 
       19 32443 2 2 80 SER H    H   6.627  -3.818   9.294 1.00 . B B . 374 SER H    1 1 
       19 32444 2 2 80 SER HA   H   4.483  -3.573  11.109 1.00 . B B . 374 SER HA   1 1 
       19 32445 2 2 80 SER HB2  H   7.210  -2.258  11.140 1.00 . B B . 374 SER HB2  1 1 
       19 32446 2 2 80 SER HB3  H   6.088  -2.279  12.500 1.00 . B B . 374 SER HB3  1 1 
       19 32447 2 2 80 SER HG   H   6.198  -4.620  12.343 1.00 . B B . 374 SER HG   1 1 
       19 32448 2 2 80 SER N    N   5.675  -3.625   9.424 1.00 . B B . 374 SER N    1 1 
       19 32449 2 2 80 SER O    O   3.535  -1.280  10.750 1.00 . B B . 374 SER O    1 1 
       19 32450 2 2 80 SER OG   O   6.919  -4.077  12.013 1.00 . B B . 374 SER OG   1 1 
       19 32451 2 2 81 GLU C    C   3.646   0.455   8.445 1.00 . B B . 375 GLU C    1 1 
       19 32452 2 2 81 GLU CA   C   4.950   0.549   9.225 1.00 . B B . 375 GLU CA   1 1 
       19 32453 2 2 81 GLU CB   C   6.012   1.264   8.386 1.00 . B B . 375 GLU CB   1 1 
       19 32454 2 2 81 GLU CD   C   6.893   3.474   7.529 1.00 . B B . 375 GLU CD   1 1 
       19 32455 2 2 81 GLU CG   C   5.751   2.753   8.218 1.00 . B B . 375 GLU CG   1 1 
       19 32456 2 2 81 GLU H    H   6.289  -1.087   9.306 1.00 . B B . 375 GLU H    1 1 
       19 32457 2 2 81 GLU HA   H   4.777   1.110  10.132 1.00 . B B . 375 GLU HA   1 1 
       19 32458 2 2 81 GLU HB2  H   6.975   1.139   8.859 1.00 . B B . 375 GLU HB2  1 1 
       19 32459 2 2 81 GLU HB3  H   6.041   0.814   7.405 1.00 . B B . 375 GLU HB3  1 1 
       19 32460 2 2 81 GLU HG2  H   4.856   2.885   7.628 1.00 . B B . 375 GLU HG2  1 1 
       19 32461 2 2 81 GLU HG3  H   5.604   3.192   9.195 1.00 . B B . 375 GLU HG3  1 1 
       19 32462 2 2 81 GLU N    N   5.407  -0.782   9.601 1.00 . B B . 375 GLU N    1 1 
       19 32463 2 2 81 GLU O    O   2.760   1.295   8.590 1.00 . B B . 375 GLU O    1 1 
       19 32464 2 2 81 GLU OE1  O   8.028   3.420   8.049 1.00 . B B . 375 GLU OE1  1 1 
       19 32465 2 2 81 GLU OE2  O   6.653   4.097   6.474 1.00 . B B . 375 GLU OE2  1 1 
       19 32466 2 2 82 PHE C    C   1.182  -1.243   7.706 1.00 . B B . 376 PHE C    1 1 
       19 32467 2 2 82 PHE CA   C   2.341  -0.805   6.819 1.00 . B B . 376 PHE CA   1 1 
       19 32468 2 2 82 PHE CB   C   2.612  -1.861   5.745 1.00 . B B . 376 PHE CB   1 1 
       19 32469 2 2 82 PHE CD1  C   1.192  -1.161   3.801 1.00 . B B . 376 PHE CD1  1 1 
       19 32470 2 2 82 PHE CD2  C   0.646  -3.191   4.926 1.00 . B B . 376 PHE CD2  1 1 
       19 32471 2 2 82 PHE CE1  C   0.134  -1.353   2.933 1.00 . B B . 376 PHE CE1  1 1 
       19 32472 2 2 82 PHE CE2  C  -0.413  -3.389   4.062 1.00 . B B . 376 PHE CE2  1 1 
       19 32473 2 2 82 PHE CG   C   1.460  -2.076   4.805 1.00 . B B . 376 PHE CG   1 1 
       19 32474 2 2 82 PHE CZ   C  -0.670  -2.469   3.064 1.00 . B B . 376 PHE CZ   1 1 
       19 32475 2 2 82 PHE H    H   4.284  -1.216   7.549 1.00 . B B . 376 PHE H    1 1 
       19 32476 2 2 82 PHE HA   H   2.084   0.127   6.340 1.00 . B B . 376 PHE HA   1 1 
       19 32477 2 2 82 PHE HB2  H   3.465  -1.556   5.157 1.00 . B B . 376 PHE HB2  1 1 
       19 32478 2 2 82 PHE HB3  H   2.830  -2.804   6.225 1.00 . B B . 376 PHE HB3  1 1 
       19 32479 2 2 82 PHE HD1  H   1.821  -0.289   3.698 1.00 . B B . 376 PHE HD1  1 1 
       19 32480 2 2 82 PHE HD2  H   0.846  -3.910   5.707 1.00 . B B . 376 PHE HD2  1 1 
       19 32481 2 2 82 PHE HE1  H  -0.063  -0.633   2.153 1.00 . B B . 376 PHE HE1  1 1 
       19 32482 2 2 82 PHE HE2  H  -1.039  -4.262   4.166 1.00 . B B . 376 PHE HE2  1 1 
       19 32483 2 2 82 PHE HZ   H  -1.497  -2.622   2.387 1.00 . B B . 376 PHE HZ   1 1 
       19 32484 2 2 82 PHE N    N   3.538  -0.583   7.620 1.00 . B B . 376 PHE N    1 1 
       19 32485 2 2 82 PHE O    O   0.017  -1.005   7.389 1.00 . B B . 376 PHE O    1 1 
       19 32486 2 2 83 GLY C    C  -0.082  -1.208  10.570 1.00 . B B . 377 GLY C    1 1 
       19 32487 2 2 83 GLY CA   C   0.495  -2.344   9.750 1.00 . B B . 377 GLY CA   1 1 
       19 32488 2 2 83 GLY H    H   2.460  -2.051   9.018 1.00 . B B . 377 GLY H    1 1 
       19 32489 2 2 83 GLY HA2  H  -0.302  -2.813   9.191 1.00 . B B . 377 GLY HA2  1 1 
       19 32490 2 2 83 GLY HA3  H   0.931  -3.072  10.419 1.00 . B B . 377 GLY HA3  1 1 
       19 32491 2 2 83 GLY N    N   1.514  -1.886   8.823 1.00 . B B . 377 GLY N    1 1 
       19 32492 2 2 83 GLY O    O  -1.261  -1.225  10.925 1.00 . B B . 377 GLY O    1 1 
       19 32493 2 2 84 GLN C    C  -0.867   1.621  10.994 1.00 . B B . 378 GLN C    1 1 
       19 32494 2 2 84 GLN CA   C   0.327   0.935  11.654 1.00 . B B . 378 GLN CA   1 1 
       19 32495 2 2 84 GLN CB   C   1.479   1.930  11.814 1.00 . B B . 378 GLN CB   1 1 
       19 32496 2 2 84 GLN CD   C   3.802   2.367  12.720 1.00 . B B . 378 GLN CD   1 1 
       19 32497 2 2 84 GLN CG   C   2.676   1.362  12.562 1.00 . B B . 378 GLN CG   1 1 
       19 32498 2 2 84 GLN H    H   1.687  -0.273  10.572 1.00 . B B . 378 GLN H    1 1 
       19 32499 2 2 84 GLN HA   H   0.028   0.584  12.631 1.00 . B B . 378 GLN HA   1 1 
       19 32500 2 2 84 GLN HB2  H   1.808   2.241  10.833 1.00 . B B . 378 GLN HB2  1 1 
       19 32501 2 2 84 GLN HB3  H   1.122   2.794  12.354 1.00 . B B . 378 GLN HB3  1 1 
       19 32502 2 2 84 GLN HE21 H   2.493   3.864  12.781 1.00 . B B . 378 GLN HE21 1 1 
       19 32503 2 2 84 GLN HE22 H   4.156   4.313  12.920 1.00 . B B . 378 GLN HE22 1 1 
       19 32504 2 2 84 GLN HG2  H   2.354   1.049  13.543 1.00 . B B . 378 GLN HG2  1 1 
       19 32505 2 2 84 GLN HG3  H   3.050   0.507  12.017 1.00 . B B . 378 GLN HG3  1 1 
       19 32506 2 2 84 GLN N    N   0.756  -0.220  10.876 1.00 . B B . 378 GLN N    1 1 
       19 32507 2 2 84 GLN NE2  N   3.448   3.644  12.818 1.00 . B B . 378 GLN NE2  1 1 
       19 32508 2 2 84 GLN O    O  -1.830   1.992  11.665 1.00 . B B . 378 GLN O    1 1 
       19 32509 2 2 84 GLN OE1  O   4.975   2.000  12.760 1.00 . B B . 378 GLN OE1  1 1 
       19 32510 2 2 85 PHE C    C  -3.170   1.632   9.067 1.00 . B B . 379 PHE C    1 1 
       19 32511 2 2 85 PHE CA   C  -1.872   2.421   8.923 1.00 . B B . 379 PHE CA   1 1 
       19 32512 2 2 85 PHE CB   C  -1.496   2.535   7.445 1.00 . B B . 379 PHE CB   1 1 
       19 32513 2 2 85 PHE CD1  C  -0.156   4.656   7.525 1.00 . B B . 379 PHE CD1  1 1 
       19 32514 2 2 85 PHE CD2  C   0.871   2.699   6.632 1.00 . B B . 379 PHE CD2  1 1 
       19 32515 2 2 85 PHE CE1  C   1.003   5.373   7.294 1.00 . B B . 379 PHE CE1  1 1 
       19 32516 2 2 85 PHE CE2  C   2.032   3.409   6.399 1.00 . B B . 379 PHE CE2  1 1 
       19 32517 2 2 85 PHE CG   C  -0.235   3.312   7.197 1.00 . B B . 379 PHE CG   1 1 
       19 32518 2 2 85 PHE CZ   C   2.099   4.749   6.731 1.00 . B B . 379 PHE CZ   1 1 
       19 32519 2 2 85 PHE H    H   0.002   1.474   9.199 1.00 . B B . 379 PHE H    1 1 
       19 32520 2 2 85 PHE HA   H  -2.019   3.413   9.326 1.00 . B B . 379 PHE HA   1 1 
       19 32521 2 2 85 PHE HB2  H  -1.357   1.544   7.039 1.00 . B B . 379 PHE HB2  1 1 
       19 32522 2 2 85 PHE HB3  H  -2.299   3.026   6.915 1.00 . B B . 379 PHE HB3  1 1 
       19 32523 2 2 85 PHE HD1  H  -1.012   5.146   7.966 1.00 . B B . 379 PHE HD1  1 1 
       19 32524 2 2 85 PHE HD2  H   0.820   1.652   6.372 1.00 . B B . 379 PHE HD2  1 1 
       19 32525 2 2 85 PHE HE1  H   1.052   6.421   7.553 1.00 . B B . 379 PHE HE1  1 1 
       19 32526 2 2 85 PHE HE2  H   2.888   2.919   5.959 1.00 . B B . 379 PHE HE2  1 1 
       19 32527 2 2 85 PHE HZ   H   3.005   5.307   6.549 1.00 . B B . 379 PHE HZ   1 1 
       19 32528 2 2 85 PHE N    N  -0.795   1.785   9.676 1.00 . B B . 379 PHE N    1 1 
       19 32529 2 2 85 PHE O    O  -4.261   2.204   9.065 1.00 . B B . 379 PHE O    1 1 
       19 32530 2 2 86 LEU C    C  -4.695  -0.566  10.786 1.00 . B B . 380 LEU C    1 1 
       19 32531 2 2 86 LEU CA   C  -4.201  -0.559   9.339 1.00 . B B . 380 LEU CA   1 1 
       19 32532 2 2 86 LEU CB   C  -3.850  -1.981   8.893 1.00 . B B . 380 LEU CB   1 1 
       19 32533 2 2 86 LEU CD1  C  -2.905  -3.530   7.162 1.00 . B B . 380 LEU CD1  1 1 
       19 32534 2 2 86 LEU CD2  C  -4.464  -1.703   6.473 1.00 . B B . 380 LEU CD2  1 1 
       19 32535 2 2 86 LEU CG   C  -3.366  -2.110   7.446 1.00 . B B . 380 LEU CG   1 1 
       19 32536 2 2 86 LEU H    H  -2.145  -0.079   9.186 1.00 . B B . 380 LEU H    1 1 
       19 32537 2 2 86 LEU HA   H  -4.984  -0.175   8.705 1.00 . B B . 380 LEU HA   1 1 
       19 32538 2 2 86 LEU HB2  H  -3.077  -2.360   9.545 1.00 . B B . 380 LEU HB2  1 1 
       19 32539 2 2 86 LEU HB3  H  -4.729  -2.598   9.009 1.00 . B B . 380 LEU HB3  1 1 
       19 32540 2 2 86 LEU HD11 H  -2.079  -3.778   7.813 1.00 . B B . 380 LEU HD11 1 1 
       19 32541 2 2 86 LEU HD12 H  -2.586  -3.606   6.133 1.00 . B B . 380 LEU HD12 1 1 
       19 32542 2 2 86 LEU HD13 H  -3.721  -4.217   7.338 1.00 . B B . 380 LEU HD13 1 1 
       19 32543 2 2 86 LEU HD21 H  -4.099  -1.791   5.461 1.00 . B B . 380 LEU HD21 1 1 
       19 32544 2 2 86 LEU HD22 H  -4.753  -0.680   6.665 1.00 . B B . 380 LEU HD22 1 1 
       19 32545 2 2 86 LEU HD23 H  -5.319  -2.350   6.606 1.00 . B B . 380 LEU HD23 1 1 
       19 32546 2 2 86 LEU HG   H  -2.524  -1.450   7.297 1.00 . B B . 380 LEU HG   1 1 
       19 32547 2 2 86 LEU N    N  -3.041   0.315   9.192 1.00 . B B . 380 LEU N    1 1 
       19 32548 2 2 86 LEU O    O  -3.929  -0.284  11.708 1.00 . B B . 380 LEU O    1 1 
       19 32549 2 2 87 PRO C    C  -5.955  -2.005  13.235 1.00 . B B . 381 PRO C    1 1 
       19 32550 2 2 87 PRO CA   C  -6.571  -0.922  12.352 1.00 . B B . 381 PRO CA   1 1 
       19 32551 2 2 87 PRO CB   C  -8.051  -1.225  12.093 1.00 . B B . 381 PRO CB   1 1 
       19 32552 2 2 87 PRO CD   C  -6.973  -1.234   9.968 1.00 . B B . 381 PRO CD   1 1 
       19 32553 2 2 87 PRO CG   C  -8.078  -1.875  10.754 1.00 . B B . 381 PRO CG   1 1 
       19 32554 2 2 87 PRO HA   H  -6.480   0.034  12.847 1.00 . B B . 381 PRO HA   1 1 
       19 32555 2 2 87 PRO HB2  H  -8.426  -1.885  12.862 1.00 . B B . 381 PRO HB2  1 1 
       19 32556 2 2 87 PRO HB3  H  -8.616  -0.305  12.096 1.00 . B B . 381 PRO HB3  1 1 
       19 32557 2 2 87 PRO HD2  H  -6.558  -1.934   9.257 1.00 . B B . 381 PRO HD2  1 1 
       19 32558 2 2 87 PRO HD3  H  -7.330  -0.348   9.465 1.00 . B B . 381 PRO HD3  1 1 
       19 32559 2 2 87 PRO HG2  H  -7.901  -2.936  10.857 1.00 . B B . 381 PRO HG2  1 1 
       19 32560 2 2 87 PRO HG3  H  -9.030  -1.697  10.278 1.00 . B B . 381 PRO HG3  1 1 
       19 32561 2 2 87 PRO N    N  -5.985  -0.886  11.006 1.00 . B B . 381 PRO N    1 1 
       19 32562 2 2 87 PRO O    O  -6.124  -3.198  12.979 1.00 . B B . 381 PRO O    1 1 
       19 32563 2 2 88 ASP C    C  -3.628  -3.431  14.486 1.00 . B B . 382 ASP C    1 1 
       19 32564 2 2 88 ASP CA   C  -4.599  -2.499  15.206 1.00 . B B . 382 ASP CA   1 1 
       19 32565 2 2 88 ASP CB   C  -5.658  -3.318  15.949 1.00 . B B . 382 ASP CB   1 1 
       19 32566 2 2 88 ASP CG   C  -6.582  -2.449  16.781 1.00 . B B . 382 ASP CG   1 1 
       19 32567 2 2 88 ASP H    H  -5.139  -0.612  14.415 1.00 . B B . 382 ASP H    1 1 
       19 32568 2 2 88 ASP HA   H  -4.047  -1.912  15.924 1.00 . B B . 382 ASP HA   1 1 
       19 32569 2 2 88 ASP HB2  H  -6.254  -3.860  15.231 1.00 . B B . 382 ASP HB2  1 1 
       19 32570 2 2 88 ASP HB3  H  -5.166  -4.021  16.607 1.00 . B B . 382 ASP HB3  1 1 
       19 32571 2 2 88 ASP N    N  -5.240  -1.576  14.274 1.00 . B B . 382 ASP N    1 1 
       19 32572 2 2 88 ASP O    O  -3.236  -4.468  15.022 1.00 . B B . 382 ASP O    1 1 
       19 32573 2 2 88 ASP OD1  O  -7.530  -1.873  16.207 1.00 . B B . 382 ASP OD1  1 1 
       19 32574 2 2 88 ASP OD2  O  -6.357  -2.343  18.004 1.00 . B B . 382 ASP OD2  1 1 
       19 32575 2 2 89 ALA C    C  -2.843  -5.257  12.254 1.00 . B B . 383 ALA C    1 1 
       19 32576 2 2 89 ALA CA   C  -2.312  -3.844  12.473 1.00 . B B . 383 ALA CA   1 1 
       19 32577 2 2 89 ALA CB   C  -0.943  -3.888  13.136 1.00 . B B . 383 ALA CB   1 1 
       19 32578 2 2 89 ALA H    H  -3.585  -2.209  12.903 1.00 . B B . 383 ALA H    1 1 
       19 32579 2 2 89 ALA HA   H  -2.203  -3.361  11.513 1.00 . B B . 383 ALA HA   1 1 
       19 32580 2 2 89 ALA HB1  H  -0.567  -2.882  13.255 1.00 . B B . 383 ALA HB1  1 1 
       19 32581 2 2 89 ALA HB2  H  -0.261  -4.457  12.521 1.00 . B B . 383 ALA HB2  1 1 
       19 32582 2 2 89 ALA HB3  H  -1.028  -4.357  14.106 1.00 . B B . 383 ALA HB3  1 1 
       19 32583 2 2 89 ALA N    N  -3.239  -3.049  13.272 1.00 . B B . 383 ALA N    1 1 
       19 32584 2 2 89 ALA O    O  -3.574  -5.466  11.263 1.00 . B B . 383 ALA O    1 1 
       19 32585 2 2 89 ALA OXT  O  -2.521  -6.145  13.073 1.00 . B B . 383 ALA OXT  1 1 
       20 32586 1 1  1 ARG C    C  -6.938   7.230   3.295 1.00 . A A .   6 ARG C    1 1 
       20 32587 1 1  1 ARG CA   C  -8.300   6.575   3.083 1.00 . A A .   6 ARG CA   1 1 
       20 32588 1 1  1 ARG CB   C  -8.122   5.218   2.397 1.00 . A A .   6 ARG CB   1 1 
       20 32589 1 1  1 ARG CD   C  -9.197   3.118   1.527 1.00 . A A .   6 ARG CD   1 1 
       20 32590 1 1  1 ARG CG   C  -9.427   4.468   2.188 1.00 . A A .   6 ARG CG   1 1 
       20 32591 1 1  1 ARG CZ   C  -8.217   2.218  -0.542 1.00 . A A .   6 ARG CZ   1 1 
       20 32592 1 1  1 ARG H1   H  -9.403   8.320   2.794 1.00 . A A .   6 ARG H1   1 1 
       20 32593 1 1  1 ARG H2   H -10.080   6.951   2.065 1.00 . A A .   6 ARG H2   1 1 
       20 32594 1 1  1 ARG H3   H  -8.725   7.693   1.376 1.00 . A A .   6 ARG H3   1 1 
       20 32595 1 1  1 ARG HA   H  -8.763   6.423   4.048 1.00 . A A .   6 ARG HA   1 1 
       20 32596 1 1  1 ARG HB2  H  -7.661   5.373   1.432 1.00 . A A .   6 ARG HB2  1 1 
       20 32597 1 1  1 ARG HB3  H  -7.471   4.604   3.002 1.00 . A A .   6 ARG HB3  1 1 
       20 32598 1 1  1 ARG HD2  H  -8.531   2.537   2.147 1.00 . A A .   6 ARG HD2  1 1 
       20 32599 1 1  1 ARG HD3  H -10.144   2.608   1.441 1.00 . A A .   6 ARG HD3  1 1 
       20 32600 1 1  1 ARG HE   H  -8.500   4.156  -0.165 1.00 . A A .   6 ARG HE   1 1 
       20 32601 1 1  1 ARG HG2  H  -9.898   4.310   3.147 1.00 . A A .   6 ARG HG2  1 1 
       20 32602 1 1  1 ARG HG3  H -10.074   5.060   1.559 1.00 . A A .   6 ARG HG3  1 1 
       20 32603 1 1  1 ARG HH11 H  -8.743   0.824   0.825 1.00 . A A .   6 ARG HH11 1 1 
       20 32604 1 1  1 ARG HH12 H  -8.057   0.206  -0.640 1.00 . A A .   6 ARG HH12 1 1 
       20 32605 1 1  1 ARG HH21 H  -7.595   3.350  -2.097 1.00 . A A .   6 ARG HH21 1 1 
       20 32606 1 1  1 ARG HH22 H  -7.399   1.641  -2.298 1.00 . A A .   6 ARG HH22 1 1 
       20 32607 1 1  1 ARG N    N  -9.188   7.446   2.274 1.00 . A A .   6 ARG N    1 1 
       20 32608 1 1  1 ARG NE   N  -8.607   3.251   0.196 1.00 . A A .   6 ARG NE   1 1 
       20 32609 1 1  1 ARG NH1  N  -8.349   0.981  -0.081 1.00 . A A .   6 ARG NH1  1 1 
       20 32610 1 1  1 ARG NH2  N  -7.694   2.419  -1.744 1.00 . A A .   6 ARG NH2  1 1 
       20 32611 1 1  1 ARG O    O  -6.588   8.192   2.611 1.00 . A A .   6 ARG O    1 1 
       20 32612 1 1  2 MET C    C  -3.852   6.093   4.753 1.00 . A A .   7 MET C    1 1 
       20 32613 1 1  2 MET CA   C  -4.852   7.227   4.553 1.00 . A A .   7 MET CA   1 1 
       20 32614 1 1  2 MET CB   C  -4.907   8.095   5.812 1.00 . A A .   7 MET CB   1 1 
       20 32615 1 1  2 MET CE   C  -5.367   7.108   9.834 1.00 . A A .   7 MET CE   1 1 
       20 32616 1 1  2 MET CG   C  -5.213   7.309   7.078 1.00 . A A .   7 MET CG   1 1 
       20 32617 1 1  2 MET H    H  -6.512   5.931   4.752 1.00 . A A .   7 MET H    1 1 
       20 32618 1 1  2 MET HA   H  -4.532   7.835   3.720 1.00 . A A .   7 MET HA   1 1 
       20 32619 1 1  2 MET HB2  H  -3.954   8.586   5.941 1.00 . A A .   7 MET HB2  1 1 
       20 32620 1 1  2 MET HB3  H  -5.674   8.845   5.686 1.00 . A A .   7 MET HB3  1 1 
       20 32621 1 1  2 MET HE1  H  -4.483   6.487   9.802 1.00 . A A .   7 MET HE1  1 1 
       20 32622 1 1  2 MET HE2  H  -6.242   6.495   9.677 1.00 . A A .   7 MET HE2  1 1 
       20 32623 1 1  2 MET HE3  H  -5.433   7.591  10.798 1.00 . A A .   7 MET HE3  1 1 
       20 32624 1 1  2 MET HG2  H  -6.171   6.825   6.961 1.00 . A A .   7 MET HG2  1 1 
       20 32625 1 1  2 MET HG3  H  -4.446   6.561   7.214 1.00 . A A .   7 MET HG3  1 1 
       20 32626 1 1  2 MET N    N  -6.176   6.699   4.246 1.00 . A A .   7 MET N    1 1 
       20 32627 1 1  2 MET O    O  -2.751   6.304   5.264 1.00 . A A .   7 MET O    1 1 
       20 32628 1 1  2 MET SD   S  -5.270   8.350   8.548 1.00 . A A .   7 MET SD   1 1 
       20 32629 1 1  3 ASN C    C  -2.953   3.178   3.125 1.00 . A A .   8 ASN C    1 1 
       20 32630 1 1  3 ASN CA   C  -3.388   3.717   4.484 1.00 . A A .   8 ASN CA   1 1 
       20 32631 1 1  3 ASN CB   C  -4.120   2.626   5.267 1.00 . A A .   8 ASN CB   1 1 
       20 32632 1 1  3 ASN CG   C  -5.626   2.720   5.115 1.00 . A A .   8 ASN CG   1 1 
       20 32633 1 1  3 ASN H    H  -5.128   4.790   3.936 1.00 . A A .   8 ASN H    1 1 
       20 32634 1 1  3 ASN HA   H  -2.510   4.012   5.038 1.00 . A A .   8 ASN HA   1 1 
       20 32635 1 1  3 ASN HB2  H  -3.802   1.658   4.908 1.00 . A A .   8 ASN HB2  1 1 
       20 32636 1 1  3 ASN HB3  H  -3.875   2.717   6.313 1.00 . A A .   8 ASN HB3  1 1 
       20 32637 1 1  3 ASN HD21 H  -5.535   1.772   3.372 1.00 . A A .   8 ASN HD21 1 1 
       20 32638 1 1  3 ASN HD22 H  -7.115   2.236   3.891 1.00 . A A .   8 ASN HD22 1 1 
       20 32639 1 1  3 ASN N    N  -4.242   4.891   4.345 1.00 . A A .   8 ASN N    1 1 
       20 32640 1 1  3 ASN ND2  N  -6.145   2.189   4.016 1.00 . A A .   8 ASN ND2  1 1 
       20 32641 1 1  3 ASN O    O  -1.763   3.161   2.806 1.00 . A A .   8 ASN O    1 1 
       20 32642 1 1  3 ASN OD1  O  -6.314   3.276   5.972 1.00 . A A .   8 ASN OD1  1 1 
       20 32643 1 1  4 ILE C    C  -3.625   3.287  -0.053 1.00 . A A .   9 ILE C    1 1 
       20 32644 1 1  4 ILE CA   C  -3.635   2.191   1.007 1.00 . A A .   9 ILE CA   1 1 
       20 32645 1 1  4 ILE CB   C  -4.665   1.112   0.612 1.00 . A A .   9 ILE CB   1 1 
       20 32646 1 1  4 ILE CD1  C  -3.428  -0.721   1.898 1.00 . A A .   9 ILE CD1  1 1 
       20 32647 1 1  4 ILE CG1  C  -4.734   0.019   1.685 1.00 . A A .   9 ILE CG1  1 1 
       20 32648 1 1  4 ILE CG2  C  -4.316   0.510  -0.743 1.00 . A A .   9 ILE CG2  1 1 
       20 32649 1 1  4 ILE H    H  -4.850   2.787   2.633 1.00 . A A .   9 ILE H    1 1 
       20 32650 1 1  4 ILE HA   H  -2.659   1.731   1.042 1.00 . A A .   9 ILE HA   1 1 
       20 32651 1 1  4 ILE HB   H  -5.632   1.583   0.527 1.00 . A A .   9 ILE HB   1 1 
       20 32652 1 1  4 ILE HD11 H  -3.123  -1.186   0.972 1.00 . A A .   9 ILE HD11 1 1 
       20 32653 1 1  4 ILE HD12 H  -3.564  -1.479   2.654 1.00 . A A .   9 ILE HD12 1 1 
       20 32654 1 1  4 ILE HD13 H  -2.668  -0.024   2.218 1.00 . A A .   9 ILE HD13 1 1 
       20 32655 1 1  4 ILE HG12 H  -5.014   0.467   2.626 1.00 . A A .   9 ILE HG12 1 1 
       20 32656 1 1  4 ILE HG13 H  -5.484  -0.707   1.402 1.00 . A A .   9 ILE HG13 1 1 
       20 32657 1 1  4 ILE HG21 H  -3.333   0.066  -0.696 1.00 . A A .   9 ILE HG21 1 1 
       20 32658 1 1  4 ILE HG22 H  -4.325   1.286  -1.495 1.00 . A A .   9 ILE HG22 1 1 
       20 32659 1 1  4 ILE HG23 H  -5.042  -0.247  -0.998 1.00 . A A .   9 ILE HG23 1 1 
       20 32660 1 1  4 ILE N    N  -3.921   2.739   2.327 1.00 . A A .   9 ILE N    1 1 
       20 32661 1 1  4 ILE O    O  -2.601   3.533  -0.692 1.00 . A A .   9 ILE O    1 1 
       20 32662 1 1  5 GLN C    C  -3.814   6.080  -1.001 1.00 . A A .  10 GLN C    1 1 
       20 32663 1 1  5 GLN CA   C  -4.888   5.017  -1.217 1.00 . A A .  10 GLN CA   1 1 
       20 32664 1 1  5 GLN CB   C  -6.279   5.652  -1.142 1.00 . A A .  10 GLN CB   1 1 
       20 32665 1 1  5 GLN CD   C  -7.934   7.268  -2.158 1.00 . A A .  10 GLN CD   1 1 
       20 32666 1 1  5 GLN CG   C  -6.525   6.710  -2.207 1.00 . A A .  10 GLN CG   1 1 
       20 32667 1 1  5 GLN H    H  -5.546   3.710   0.315 1.00 . A A .  10 GLN H    1 1 
       20 32668 1 1  5 GLN HA   H  -4.754   4.582  -2.195 1.00 . A A .  10 GLN HA   1 1 
       20 32669 1 1  5 GLN HB2  H  -7.022   4.878  -1.255 1.00 . A A .  10 GLN HB2  1 1 
       20 32670 1 1  5 GLN HB3  H  -6.399   6.115  -0.173 1.00 . A A .  10 GLN HB3  1 1 
       20 32671 1 1  5 GLN HE21 H  -7.295   9.011  -2.872 1.00 . A A .  10 GLN HE21 1 1 
       20 32672 1 1  5 GLN HE22 H  -8.989   8.908  -2.544 1.00 . A A .  10 GLN HE22 1 1 
       20 32673 1 1  5 GLN HG2  H  -5.829   7.520  -2.059 1.00 . A A .  10 GLN HG2  1 1 
       20 32674 1 1  5 GLN HG3  H  -6.363   6.267  -3.178 1.00 . A A .  10 GLN HG3  1 1 
       20 32675 1 1  5 GLN N    N  -4.767   3.948  -0.231 1.00 . A A .  10 GLN N    1 1 
       20 32676 1 1  5 GLN NE2  N  -8.089   8.522  -2.566 1.00 . A A .  10 GLN NE2  1 1 
       20 32677 1 1  5 GLN O    O  -3.378   6.738  -1.947 1.00 . A A .  10 GLN O    1 1 
       20 32678 1 1  5 GLN OE1  O  -8.875   6.580  -1.760 1.00 . A A .  10 GLN OE1  1 1 
       20 32679 1 1  6 MET C    C  -1.051   6.892  -0.119 1.00 . A A .  11 MET C    1 1 
       20 32680 1 1  6 MET CA   C  -2.362   7.213   0.592 1.00 . A A .  11 MET CA   1 1 
       20 32681 1 1  6 MET CB   C  -2.145   7.234   2.106 1.00 . A A .  11 MET CB   1 1 
       20 32682 1 1  6 MET CE   C  -0.458  10.985   2.826 1.00 . A A .  11 MET CE   1 1 
       20 32683 1 1  6 MET CG   C  -1.193   8.323   2.571 1.00 . A A .  11 MET CG   1 1 
       20 32684 1 1  6 MET H    H  -3.773   5.681   0.958 1.00 . A A .  11 MET H    1 1 
       20 32685 1 1  6 MET HA   H  -2.706   8.184   0.272 1.00 . A A .  11 MET HA   1 1 
       20 32686 1 1  6 MET HB2  H  -3.098   7.388   2.591 1.00 . A A .  11 MET HB2  1 1 
       20 32687 1 1  6 MET HB3  H  -1.746   6.280   2.415 1.00 . A A .  11 MET HB3  1 1 
       20 32688 1 1  6 MET HE1  H  -0.689  12.028   2.675 1.00 . A A .  11 MET HE1  1 1 
       20 32689 1 1  6 MET HE2  H   0.443  10.733   2.286 1.00 . A A .  11 MET HE2  1 1 
       20 32690 1 1  6 MET HE3  H  -0.309  10.798   3.879 1.00 . A A .  11 MET HE3  1 1 
       20 32691 1 1  6 MET HG2  H  -1.045   8.224   3.636 1.00 . A A .  11 MET HG2  1 1 
       20 32692 1 1  6 MET HG3  H  -0.247   8.195   2.064 1.00 . A A .  11 MET HG3  1 1 
       20 32693 1 1  6 MET N    N  -3.387   6.236   0.249 1.00 . A A .  11 MET N    1 1 
       20 32694 1 1  6 MET O    O  -0.550   7.690  -0.914 1.00 . A A .  11 MET O    1 1 
       20 32695 1 1  6 MET SD   S  -1.813   9.980   2.225 1.00 . A A .  11 MET SD   1 1 
       20 32696 1 1  7 LEU C    C   0.594   5.216  -1.961 1.00 . A A .  12 LEU C    1 1 
       20 32697 1 1  7 LEU CA   C   0.749   5.289  -0.446 1.00 . A A .  12 LEU CA   1 1 
       20 32698 1 1  7 LEU CB   C   1.184   3.929   0.105 1.00 . A A .  12 LEU CB   1 1 
       20 32699 1 1  7 LEU CD1  C   1.534   2.402   2.063 1.00 . A A .  12 LEU CD1  1 1 
       20 32700 1 1  7 LEU CD2  C   2.210   4.804   2.219 1.00 . A A .  12 LEU CD2  1 1 
       20 32701 1 1  7 LEU CG   C   1.206   3.823   1.631 1.00 . A A .  12 LEU CG   1 1 
       20 32702 1 1  7 LEU H    H  -0.944   5.124   0.813 1.00 . A A .  12 LEU H    1 1 
       20 32703 1 1  7 LEU HA   H   1.504   6.023  -0.209 1.00 . A A .  12 LEU HA   1 1 
       20 32704 1 1  7 LEU HB2  H   0.512   3.176  -0.279 1.00 . A A .  12 LEU HB2  1 1 
       20 32705 1 1  7 LEU HB3  H   2.178   3.720  -0.260 1.00 . A A .  12 LEU HB3  1 1 
       20 32706 1 1  7 LEU HD11 H   2.509   2.129   1.689 1.00 . A A .  12 LEU HD11 1 1 
       20 32707 1 1  7 LEU HD12 H   0.794   1.725   1.665 1.00 . A A .  12 LEU HD12 1 1 
       20 32708 1 1  7 LEU HD13 H   1.533   2.344   3.141 1.00 . A A .  12 LEU HD13 1 1 
       20 32709 1 1  7 LEU HD21 H   3.197   4.581   1.840 1.00 . A A .  12 LEU HD21 1 1 
       20 32710 1 1  7 LEU HD22 H   2.211   4.717   3.296 1.00 . A A .  12 LEU HD22 1 1 
       20 32711 1 1  7 LEU HD23 H   1.936   5.811   1.940 1.00 . A A .  12 LEU HD23 1 1 
       20 32712 1 1  7 LEU HG   H   0.229   4.072   2.018 1.00 . A A .  12 LEU HG   1 1 
       20 32713 1 1  7 LEU N    N  -0.501   5.716   0.170 1.00 . A A .  12 LEU N    1 1 
       20 32714 1 1  7 LEU O    O   1.556   5.413  -2.702 1.00 . A A .  12 LEU O    1 1 
       20 32715 1 1  8 LEU C    C  -0.602   6.171  -4.521 1.00 . A A .  13 LEU C    1 1 
       20 32716 1 1  8 LEU CA   C  -0.914   4.847  -3.838 1.00 . A A .  13 LEU CA   1 1 
       20 32717 1 1  8 LEU CB   C  -2.383   4.480  -4.058 1.00 . A A .  13 LEU CB   1 1 
       20 32718 1 1  8 LEU CD1  C  -2.095   2.730  -5.828 1.00 . A A .  13 LEU CD1  1 1 
       20 32719 1 1  8 LEU CD2  C  -2.036   2.075  -3.416 1.00 . A A .  13 LEU CD2  1 1 
       20 32720 1 1  8 LEU CG   C  -2.644   3.023  -4.440 1.00 . A A .  13 LEU CG   1 1 
       20 32721 1 1  8 LEU H    H  -1.347   4.760  -1.772 1.00 . A A .  13 LEU H    1 1 
       20 32722 1 1  8 LEU HA   H  -0.289   4.075  -4.263 1.00 . A A .  13 LEU HA   1 1 
       20 32723 1 1  8 LEU HB2  H  -2.922   4.693  -3.146 1.00 . A A .  13 LEU HB2  1 1 
       20 32724 1 1  8 LEU HB3  H  -2.774   5.110  -4.842 1.00 . A A .  13 LEU HB3  1 1 
       20 32725 1 1  8 LEU HD11 H  -2.293   1.699  -6.083 1.00 . A A .  13 LEU HD11 1 1 
       20 32726 1 1  8 LEU HD12 H  -1.029   2.905  -5.837 1.00 . A A .  13 LEU HD12 1 1 
       20 32727 1 1  8 LEU HD13 H  -2.573   3.377  -6.548 1.00 . A A .  13 LEU HD13 1 1 
       20 32728 1 1  8 LEU HD21 H  -2.224   1.055  -3.715 1.00 . A A .  13 LEU HD21 1 1 
       20 32729 1 1  8 LEU HD22 H  -2.485   2.255  -2.451 1.00 . A A .  13 LEU HD22 1 1 
       20 32730 1 1  8 LEU HD23 H  -0.972   2.244  -3.356 1.00 . A A .  13 LEU HD23 1 1 
       20 32731 1 1  8 LEU HG   H  -3.709   2.853  -4.460 1.00 . A A .  13 LEU HG   1 1 
       20 32732 1 1  8 LEU N    N  -0.625   4.927  -2.413 1.00 . A A .  13 LEU N    1 1 
       20 32733 1 1  8 LEU O    O   0.111   6.210  -5.525 1.00 . A A .  13 LEU O    1 1 
       20 32734 1 1  9 GLU C    C   0.569   8.933  -4.447 1.00 . A A .  14 GLU C    1 1 
       20 32735 1 1  9 GLU CA   C  -0.911   8.582  -4.520 1.00 . A A .  14 GLU CA   1 1 
       20 32736 1 1  9 GLU CB   C  -1.735   9.628  -3.767 1.00 . A A .  14 GLU CB   1 1 
       20 32737 1 1  9 GLU CD   C  -2.422  12.053  -3.582 1.00 . A A .  14 GLU CD   1 1 
       20 32738 1 1  9 GLU CG   C  -1.619  11.025  -4.353 1.00 . A A .  14 GLU CG   1 1 
       20 32739 1 1  9 GLU H    H  -1.708   7.156  -3.176 1.00 . A A .  14 GLU H    1 1 
       20 32740 1 1  9 GLU HA   H  -1.218   8.571  -5.557 1.00 . A A .  14 GLU HA   1 1 
       20 32741 1 1  9 GLU HB2  H  -2.774   9.336  -3.786 1.00 . A A .  14 GLU HB2  1 1 
       20 32742 1 1  9 GLU HB3  H  -1.399   9.663  -2.740 1.00 . A A .  14 GLU HB3  1 1 
       20 32743 1 1  9 GLU HG2  H  -0.580  11.321  -4.343 1.00 . A A .  14 GLU HG2  1 1 
       20 32744 1 1  9 GLU HG3  H  -1.974  11.002  -5.373 1.00 . A A .  14 GLU HG3  1 1 
       20 32745 1 1  9 GLU N    N  -1.142   7.254  -3.970 1.00 . A A .  14 GLU N    1 1 
       20 32746 1 1  9 GLU O    O   1.131   9.501  -5.383 1.00 . A A .  14 GLU O    1 1 
       20 32747 1 1  9 GLU OE1  O  -3.623  12.215  -3.881 1.00 . A A .  14 GLU OE1  1 1 
       20 32748 1 1  9 GLU OE2  O  -1.849  12.698  -2.678 1.00 . A A .  14 GLU OE2  1 1 
       20 32749 1 1 10 ALA C    C   3.462   8.060  -4.114 1.00 . A A .  15 ALA C    1 1 
       20 32750 1 1 10 ALA CA   C   2.614   8.857  -3.129 1.00 . A A .  15 ALA CA   1 1 
       20 32751 1 1 10 ALA CB   C   3.023   8.529  -1.700 1.00 . A A .  15 ALA CB   1 1 
       20 32752 1 1 10 ALA H    H   0.689   8.138  -2.612 1.00 . A A .  15 ALA H    1 1 
       20 32753 1 1 10 ALA HA   H   2.780   9.911  -3.294 1.00 . A A .  15 ALA HA   1 1 
       20 32754 1 1 10 ALA HB1  H   4.049   8.826  -1.542 1.00 . A A .  15 ALA HB1  1 1 
       20 32755 1 1 10 ALA HB2  H   2.927   7.467  -1.533 1.00 . A A .  15 ALA HB2  1 1 
       20 32756 1 1 10 ALA HB3  H   2.385   9.062  -1.010 1.00 . A A .  15 ALA HB3  1 1 
       20 32757 1 1 10 ALA N    N   1.195   8.586  -3.325 1.00 . A A .  15 ALA N    1 1 
       20 32758 1 1 10 ALA O    O   4.557   8.480  -4.488 1.00 . A A .  15 ALA O    1 1 
       20 32759 1 1 11 ALA C    C   3.620   6.628  -6.884 1.00 . A A .  16 ALA C    1 1 
       20 32760 1 1 11 ALA CA   C   3.648   6.048  -5.474 1.00 . A A .  16 ALA CA   1 1 
       20 32761 1 1 11 ALA CB   C   3.044   4.652  -5.461 1.00 . A A .  16 ALA CB   1 1 
       20 32762 1 1 11 ALA H    H   2.063   6.636  -4.203 1.00 . A A .  16 ALA H    1 1 
       20 32763 1 1 11 ALA HA   H   4.676   5.972  -5.149 1.00 . A A .  16 ALA HA   1 1 
       20 32764 1 1 11 ALA HB1  H   3.072   4.255  -4.456 1.00 . A A .  16 ALA HB1  1 1 
       20 32765 1 1 11 ALA HB2  H   3.611   4.009  -6.118 1.00 . A A .  16 ALA HB2  1 1 
       20 32766 1 1 11 ALA HB3  H   2.020   4.700  -5.800 1.00 . A A .  16 ALA HB3  1 1 
       20 32767 1 1 11 ALA N    N   2.943   6.911  -4.534 1.00 . A A .  16 ALA N    1 1 
       20 32768 1 1 11 ALA O    O   4.659   6.758  -7.531 1.00 . A A .  16 ALA O    1 1 
       20 32769 1 1 12 ASP C    C   2.928   8.912  -8.778 1.00 . A A .  17 ASP C    1 1 
       20 32770 1 1 12 ASP CA   C   2.264   7.542  -8.688 1.00 . A A .  17 ASP CA   1 1 
       20 32771 1 1 12 ASP CB   C   0.779   7.656  -9.041 1.00 . A A .  17 ASP CB   1 1 
       20 32772 1 1 12 ASP CG   C   0.557   8.179 -10.447 1.00 . A A .  17 ASP CG   1 1 
       20 32773 1 1 12 ASP H    H   1.634   6.846  -6.791 1.00 . A A .  17 ASP H    1 1 
       20 32774 1 1 12 ASP HA   H   2.742   6.877  -9.393 1.00 . A A .  17 ASP HA   1 1 
       20 32775 1 1 12 ASP HB2  H   0.322   6.681  -8.964 1.00 . A A .  17 ASP HB2  1 1 
       20 32776 1 1 12 ASP HB3  H   0.303   8.329  -8.345 1.00 . A A .  17 ASP HB3  1 1 
       20 32777 1 1 12 ASP N    N   2.426   6.974  -7.355 1.00 . A A .  17 ASP N    1 1 
       20 32778 1 1 12 ASP O    O   3.385   9.325  -9.844 1.00 . A A .  17 ASP O    1 1 
       20 32779 1 1 12 ASP OD1  O   0.531   9.416 -10.622 1.00 . A A .  17 ASP OD1  1 1 
       20 32780 1 1 12 ASP OD2  O   0.409   7.353 -11.371 1.00 . A A .  17 ASP OD2  1 1 
       20 32781 1 1 13 TYR C    C   5.099  10.840  -7.681 1.00 . A A .  18 TYR C    1 1 
       20 32782 1 1 13 TYR CA   C   3.582  10.936  -7.590 1.00 . A A .  18 TYR CA   1 1 
       20 32783 1 1 13 TYR CB   C   3.187  11.640  -6.288 1.00 . A A .  18 TYR CB   1 1 
       20 32784 1 1 13 TYR CD1  C   5.156  12.965  -5.405 1.00 . A A .  18 TYR CD1  1 1 
       20 32785 1 1 13 TYR CD2  C   3.376  14.153  -6.462 1.00 . A A .  18 TYR CD2  1 1 
       20 32786 1 1 13 TYR CE1  C   5.824  14.155  -5.183 1.00 . A A .  18 TYR CE1  1 1 
       20 32787 1 1 13 TYR CE2  C   4.040  15.346  -6.243 1.00 . A A .  18 TYR CE2  1 1 
       20 32788 1 1 13 TYR CG   C   3.921  12.944  -6.048 1.00 . A A .  18 TYR CG   1 1 
       20 32789 1 1 13 TYR CZ   C   5.262  15.342  -5.604 1.00 . A A .  18 TYR CZ   1 1 
       20 32790 1 1 13 TYR H    H   2.591   9.226  -6.833 1.00 . A A .  18 TYR H    1 1 
       20 32791 1 1 13 TYR HA   H   3.215  11.510  -8.427 1.00 . A A .  18 TYR HA   1 1 
       20 32792 1 1 13 TYR HB2  H   2.130  11.857  -6.311 1.00 . A A .  18 TYR HB2  1 1 
       20 32793 1 1 13 TYR HB3  H   3.396  10.984  -5.456 1.00 . A A .  18 TYR HB3  1 1 
       20 32794 1 1 13 TYR HD1  H   5.597  12.032  -5.078 1.00 . A A .  18 TYR HD1  1 1 
       20 32795 1 1 13 TYR HD2  H   2.419  14.154  -6.962 1.00 . A A .  18 TYR HD2  1 1 
       20 32796 1 1 13 TYR HE1  H   6.781  14.151  -4.684 1.00 . A A .  18 TYR HE1  1 1 
       20 32797 1 1 13 TYR HE2  H   3.599  16.276  -6.573 1.00 . A A .  18 TYR HE2  1 1 
       20 32798 1 1 13 TYR HH   H   6.852  16.423  -5.607 1.00 . A A .  18 TYR HH   1 1 
       20 32799 1 1 13 TYR N    N   2.974   9.611  -7.649 1.00 . A A .  18 TYR N    1 1 
       20 32800 1 1 13 TYR O    O   5.732  11.541  -8.472 1.00 . A A .  18 TYR O    1 1 
       20 32801 1 1 13 TYR OH   O   5.924  16.528  -5.385 1.00 . A A .  18 TYR OH   1 1 
       20 32802 1 1 14 LEU C    C   7.588   9.066  -8.091 1.00 . A A .  19 LEU C    1 1 
       20 32803 1 1 14 LEU CA   C   7.107   9.777  -6.830 1.00 . A A .  19 LEU CA   1 1 
       20 32804 1 1 14 LEU CB   C   7.476   8.982  -5.578 1.00 . A A .  19 LEU CB   1 1 
       20 32805 1 1 14 LEU CD1  C   9.912   9.529  -5.585 1.00 . A A .  19 LEU CD1  1 1 
       20 32806 1 1 14 LEU CD2  C   9.087   7.501  -4.369 1.00 . A A .  19 LEU CD2  1 1 
       20 32807 1 1 14 LEU CG   C   8.883   8.410  -5.572 1.00 . A A .  19 LEU CG   1 1 
       20 32808 1 1 14 LEU H    H   5.119   9.422  -6.274 1.00 . A A .  19 LEU H    1 1 
       20 32809 1 1 14 LEU HA   H   7.571  10.750  -6.778 1.00 . A A .  19 LEU HA   1 1 
       20 32810 1 1 14 LEU HB2  H   7.371   9.633  -4.721 1.00 . A A .  19 LEU HB2  1 1 
       20 32811 1 1 14 LEU HB3  H   6.778   8.165  -5.476 1.00 . A A .  19 LEU HB3  1 1 
       20 32812 1 1 14 LEU HD11 H  10.898   9.115  -5.437 1.00 . A A .  19 LEU HD11 1 1 
       20 32813 1 1 14 LEU HD12 H   9.691  10.231  -4.793 1.00 . A A .  19 LEU HD12 1 1 
       20 32814 1 1 14 LEU HD13 H   9.875  10.040  -6.536 1.00 . A A .  19 LEU HD13 1 1 
       20 32815 1 1 14 LEU HD21 H   8.381   6.685  -4.409 1.00 . A A .  19 LEU HD21 1 1 
       20 32816 1 1 14 LEU HD22 H   8.931   8.066  -3.462 1.00 . A A .  19 LEU HD22 1 1 
       20 32817 1 1 14 LEU HD23 H  10.092   7.107  -4.381 1.00 . A A .  19 LEU HD23 1 1 
       20 32818 1 1 14 LEU HG   H   9.011   7.823  -6.465 1.00 . A A .  19 LEU HG   1 1 
       20 32819 1 1 14 LEU N    N   5.675   9.966  -6.863 1.00 . A A .  19 LEU N    1 1 
       20 32820 1 1 14 LEU O    O   8.753   9.179  -8.475 1.00 . A A .  19 LEU O    1 1 
       20 32821 1 1 15 GLU C    C   7.308   8.586 -11.095 1.00 . A A .  20 GLU C    1 1 
       20 32822 1 1 15 GLU CA   C   7.014   7.612  -9.958 1.00 . A A .  20 GLU CA   1 1 
       20 32823 1 1 15 GLU CB   C   5.866   6.680 -10.355 1.00 . A A .  20 GLU CB   1 1 
       20 32824 1 1 15 GLU CD   C   4.993   4.968 -11.996 1.00 . A A .  20 GLU CD   1 1 
       20 32825 1 1 15 GLU CG   C   6.163   5.844 -11.590 1.00 . A A .  20 GLU CG   1 1 
       20 32826 1 1 15 GLU H    H   5.771   8.283  -8.381 1.00 . A A .  20 GLU H    1 1 
       20 32827 1 1 15 GLU HA   H   7.897   7.023  -9.766 1.00 . A A .  20 GLU HA   1 1 
       20 32828 1 1 15 GLU HB2  H   5.662   6.009  -9.533 1.00 . A A .  20 GLU HB2  1 1 
       20 32829 1 1 15 GLU HB3  H   4.986   7.274 -10.552 1.00 . A A .  20 GLU HB3  1 1 
       20 32830 1 1 15 GLU HG2  H   6.398   6.505 -12.410 1.00 . A A .  20 GLU HG2  1 1 
       20 32831 1 1 15 GLU HG3  H   7.013   5.210 -11.384 1.00 . A A .  20 GLU HG3  1 1 
       20 32832 1 1 15 GLU N    N   6.683   8.336  -8.736 1.00 . A A .  20 GLU N    1 1 
       20 32833 1 1 15 GLU O    O   8.206   8.356 -11.906 1.00 . A A .  20 GLU O    1 1 
       20 32834 1 1 15 GLU OE1  O   4.862   3.857 -11.439 1.00 . A A .  20 GLU OE1  1 1 
       20 32835 1 1 15 GLU OE2  O   4.209   5.392 -12.871 1.00 . A A .  20 GLU OE2  1 1 
       20 32836 1 1 16 ARG C    C   7.738  11.732 -11.751 1.00 . A A .  21 ARG C    1 1 
       20 32837 1 1 16 ARG CA   C   6.716  10.683 -12.184 1.00 . A A .  21 ARG CA   1 1 
       20 32838 1 1 16 ARG CB   C   5.375  11.352 -12.500 1.00 . A A .  21 ARG CB   1 1 
       20 32839 1 1 16 ARG CD   C   5.707  11.846 -14.953 1.00 . A A .  21 ARG CD   1 1 
       20 32840 1 1 16 ARG CG   C   5.455  12.433 -13.570 1.00 . A A .  21 ARG CG   1 1 
       20 32841 1 1 16 ARG CZ   C   7.526  10.757 -16.202 1.00 . A A .  21 ARG CZ   1 1 
       20 32842 1 1 16 ARG H    H   5.841   9.795 -10.475 1.00 . A A .  21 ARG H    1 1 
       20 32843 1 1 16 ARG HA   H   7.080  10.189 -13.072 1.00 . A A .  21 ARG HA   1 1 
       20 32844 1 1 16 ARG HB2  H   4.681  10.596 -12.836 1.00 . A A .  21 ARG HB2  1 1 
       20 32845 1 1 16 ARG HB3  H   4.990  11.801 -11.595 1.00 . A A .  21 ARG HB3  1 1 
       20 32846 1 1 16 ARG HD2  H   5.014  11.035 -15.116 1.00 . A A .  21 ARG HD2  1 1 
       20 32847 1 1 16 ARG HD3  H   5.540  12.615 -15.691 1.00 . A A .  21 ARG HD3  1 1 
       20 32848 1 1 16 ARG HE   H   7.674  11.435 -14.332 1.00 . A A .  21 ARG HE   1 1 
       20 32849 1 1 16 ARG HG2  H   4.523  12.976 -13.588 1.00 . A A .  21 ARG HG2  1 1 
       20 32850 1 1 16 ARG HG3  H   6.262  13.108 -13.324 1.00 . A A .  21 ARG HG3  1 1 
       20 32851 1 1 16 ARG HH11 H   5.788  10.936 -17.219 1.00 . A A .  21 ARG HH11 1 1 
       20 32852 1 1 16 ARG HH12 H   7.079  10.172 -18.085 1.00 . A A .  21 ARG HH12 1 1 
       20 32853 1 1 16 ARG HH21 H   9.379  10.431 -15.466 1.00 . A A .  21 ARG HH21 1 1 
       20 32854 1 1 16 ARG HH22 H   9.119   9.887 -17.088 1.00 . A A .  21 ARG HH22 1 1 
       20 32855 1 1 16 ARG N    N   6.542   9.672 -11.148 1.00 . A A .  21 ARG N    1 1 
       20 32856 1 1 16 ARG NE   N   7.070  11.338 -15.097 1.00 . A A .  21 ARG NE   1 1 
       20 32857 1 1 16 ARG NH1  N   6.732  10.610 -17.256 1.00 . A A .  21 ARG NH1  1 1 
       20 32858 1 1 16 ARG NH2  N   8.778  10.322 -16.256 1.00 . A A .  21 ARG NH2  1 1 
       20 32859 1 1 16 ARG O    O   7.339  12.701 -11.071 1.00 . A A .  21 ARG O    1 1 
       20 32860 1 1 16 ARG OXT  O   8.928  11.574 -12.095 1.00 . A A .  21 ARG OXT  1 1 
       20 32861 2 2  1 SER C    C -12.871  14.355  -0.750 1.00 . B B . 295 SER C    1 1 
       20 32862 2 2  1 SER CA   C -13.888  14.534  -1.871 1.00 . B B . 295 SER CA   1 1 
       20 32863 2 2  1 SER CB   C -14.192  13.182  -2.520 1.00 . B B . 295 SER CB   1 1 
       20 32864 2 2  1 SER H1   H -12.470  15.168  -3.264 1.00 . B B . 295 SER H1   1 1 
       20 32865 2 2  1 SER H2   H -13.268  16.433  -2.472 1.00 . B B . 295 SER H2   1 1 
       20 32866 2 2  1 SER H3   H -14.064  15.556  -3.681 1.00 . B B . 295 SER H3   1 1 
       20 32867 2 2  1 SER HA   H -14.799  14.937  -1.451 1.00 . B B . 295 SER HA   1 1 
       20 32868 2 2  1 SER HB2  H -13.291  12.788  -2.966 1.00 . B B . 295 SER HB2  1 1 
       20 32869 2 2  1 SER HB3  H -14.552  12.497  -1.768 1.00 . B B . 295 SER HB3  1 1 
       20 32870 2 2  1 SER HG   H -16.034  13.055  -3.175 1.00 . B B . 295 SER HG   1 1 
       20 32871 2 2  1 SER N    N -13.388  15.489  -2.893 1.00 . B B . 295 SER N    1 1 
       20 32872 2 2  1 SER O    O -13.097  14.785   0.382 1.00 . B B . 295 SER O    1 1 
       20 32873 2 2  1 SER OG   O -15.179  13.312  -3.529 1.00 . B B . 295 SER OG   1 1 
       20 32874 2 2  2 LEU C    C  -9.563  14.492  -0.255 1.00 . B B . 296 LEU C    1 1 
       20 32875 2 2  2 LEU CA   C -10.695  13.483  -0.091 1.00 . B B . 296 LEU CA   1 1 
       20 32876 2 2  2 LEU CB   C -10.148  12.061  -0.232 1.00 . B B . 296 LEU CB   1 1 
       20 32877 2 2  2 LEU CD1  C  -9.626  11.647   2.186 1.00 . B B . 296 LEU CD1  1 1 
       20 32878 2 2  2 LEU CD2  C  -8.453  10.330   0.414 1.00 . B B . 296 LEU CD2  1 1 
       20 32879 2 2  2 LEU CG   C  -9.062  11.677   0.775 1.00 . B B . 296 LEU CG   1 1 
       20 32880 2 2  2 LEU H    H -11.627  13.400  -1.990 1.00 . B B . 296 LEU H    1 1 
       20 32881 2 2  2 LEU HA   H -11.125  13.598   0.892 1.00 . B B . 296 LEU HA   1 1 
       20 32882 2 2  2 LEU HB2  H -10.971  11.369  -0.123 1.00 . B B . 296 LEU HB2  1 1 
       20 32883 2 2  2 LEU HB3  H  -9.739  11.952  -1.225 1.00 . B B . 296 LEU HB3  1 1 
       20 32884 2 2  2 LEU HD11 H -10.417  10.914   2.242 1.00 . B B . 296 LEU HD11 1 1 
       20 32885 2 2  2 LEU HD12 H -10.020  12.621   2.437 1.00 . B B . 296 LEU HD12 1 1 
       20 32886 2 2  2 LEU HD13 H  -8.843  11.385   2.883 1.00 . B B . 296 LEU HD13 1 1 
       20 32887 2 2  2 LEU HD21 H  -7.693  10.073   1.136 1.00 . B B . 296 LEU HD21 1 1 
       20 32888 2 2  2 LEU HD22 H  -8.010  10.387  -0.570 1.00 . B B . 296 LEU HD22 1 1 
       20 32889 2 2  2 LEU HD23 H  -9.225   9.574   0.418 1.00 . B B . 296 LEU HD23 1 1 
       20 32890 2 2  2 LEU HG   H  -8.275  12.418   0.745 1.00 . B B . 296 LEU HG   1 1 
       20 32891 2 2  2 LEU N    N -11.749  13.719  -1.072 1.00 . B B . 296 LEU N    1 1 
       20 32892 2 2  2 LEU O    O  -8.761  14.391  -1.183 1.00 . B B . 296 LEU O    1 1 
       20 32893 2 2  3 GLN C    C  -7.276  16.096   1.467 1.00 . B B . 297 GLN C    1 1 
       20 32894 2 2  3 GLN CA   C  -8.469  16.491   0.603 1.00 . B B . 297 GLN CA   1 1 
       20 32895 2 2  3 GLN CB   C  -9.027  17.839   1.065 1.00 . B B . 297 GLN CB   1 1 
       20 32896 2 2  3 GLN CD   C -10.039  19.189   2.946 1.00 . B B . 297 GLN CD   1 1 
       20 32897 2 2  3 GLN CG   C  -9.567  17.823   2.487 1.00 . B B . 297 GLN CG   1 1 
       20 32898 2 2  3 GLN H    H -10.177  15.495   1.363 1.00 . B B . 297 GLN H    1 1 
       20 32899 2 2  3 GLN HA   H  -8.141  16.582  -0.421 1.00 . B B . 297 GLN HA   1 1 
       20 32900 2 2  3 GLN HB2  H  -8.241  18.578   1.011 1.00 . B B . 297 GLN HB2  1 1 
       20 32901 2 2  3 GLN HB3  H  -9.828  18.131   0.403 1.00 . B B . 297 GLN HB3  1 1 
       20 32902 2 2  3 GLN HE21 H  -9.567  18.749   4.827 1.00 . B B . 297 GLN HE21 1 1 
       20 32903 2 2  3 GLN HE22 H -10.233  20.322   4.568 1.00 . B B . 297 GLN HE22 1 1 
       20 32904 2 2  3 GLN HG2  H -10.400  17.138   2.534 1.00 . B B . 297 GLN HG2  1 1 
       20 32905 2 2  3 GLN HG3  H  -8.785  17.485   3.151 1.00 . B B . 297 GLN HG3  1 1 
       20 32906 2 2  3 GLN N    N  -9.506  15.466   0.649 1.00 . B B . 297 GLN N    1 1 
       20 32907 2 2  3 GLN NE2  N  -9.936  19.446   4.245 1.00 . B B . 297 GLN NE2  1 1 
       20 32908 2 2  3 GLN O    O  -7.434  15.442   2.498 1.00 . B B . 297 GLN O    1 1 
       20 32909 2 2  3 GLN OE1  O -10.490  20.005   2.143 1.00 . B B . 297 GLN OE1  1 1 
       20 32910 2 2  4 ASN C    C  -4.620  17.212   2.878 1.00 . B B . 298 ASN C    1 1 
       20 32911 2 2  4 ASN CA   C  -4.863  16.189   1.774 1.00 . B B . 298 ASN CA   1 1 
       20 32912 2 2  4 ASN CB   C  -3.666  16.152   0.822 1.00 . B B . 298 ASN CB   1 1 
       20 32913 2 2  4 ASN CG   C  -3.846  15.146  -0.297 1.00 . B B . 298 ASN CG   1 1 
       20 32914 2 2  4 ASN H    H  -6.024  17.022   0.213 1.00 . B B . 298 ASN H    1 1 
       20 32915 2 2  4 ASN HA   H  -4.986  15.214   2.222 1.00 . B B . 298 ASN HA   1 1 
       20 32916 2 2  4 ASN HB2  H  -3.533  17.130   0.383 1.00 . B B . 298 ASN HB2  1 1 
       20 32917 2 2  4 ASN HB3  H  -2.779  15.889   1.379 1.00 . B B . 298 ASN HB3  1 1 
       20 32918 2 2  4 ASN HD21 H  -4.663  16.542  -1.453 1.00 . B B . 298 ASN HD21 1 1 
       20 32919 2 2  4 ASN HD22 H  -4.532  14.969  -2.155 1.00 . B B . 298 ASN HD22 1 1 
       20 32920 2 2  4 ASN N    N  -6.084  16.501   1.039 1.00 . B B . 298 ASN N    1 1 
       20 32921 2 2  4 ASN ND2  N  -4.403  15.598  -1.415 1.00 . B B . 298 ASN ND2  1 1 
       20 32922 2 2  4 ASN O    O  -4.928  18.393   2.722 1.00 . B B . 298 ASN O    1 1 
       20 32923 2 2  4 ASN OD1  O  -3.487  13.977  -0.161 1.00 . B B . 298 ASN OD1  1 1 
       20 32924 2 2  5 ASN C    C  -2.479  17.226   5.808 1.00 . B B . 299 ASN C    1 1 
       20 32925 2 2  5 ASN CA   C  -3.783  17.625   5.125 1.00 . B B . 299 ASN CA   1 1 
       20 32926 2 2  5 ASN CB   C  -4.933  17.582   6.133 1.00 . B B . 299 ASN CB   1 1 
       20 32927 2 2  5 ASN CG   C  -4.714  18.520   7.305 1.00 . B B . 299 ASN CG   1 1 
       20 32928 2 2  5 ASN H    H  -3.843  15.798   4.059 1.00 . B B . 299 ASN H    1 1 
       20 32929 2 2  5 ASN HA   H  -3.684  18.632   4.747 1.00 . B B . 299 ASN HA   1 1 
       20 32930 2 2  5 ASN HB2  H  -5.849  17.864   5.637 1.00 . B B . 299 ASN HB2  1 1 
       20 32931 2 2  5 ASN HB3  H  -5.031  16.576   6.515 1.00 . B B . 299 ASN HB3  1 1 
       20 32932 2 2  5 ASN HD21 H  -3.750  19.807   6.134 1.00 . B B . 299 ASN HD21 1 1 
       20 32933 2 2  5 ASN HD22 H  -3.899  20.269   7.791 1.00 . B B . 299 ASN HD22 1 1 
       20 32934 2 2  5 ASN N    N  -4.066  16.750   3.994 1.00 . B B . 299 ASN N    1 1 
       20 32935 2 2  5 ASN ND2  N  -4.055  19.646   7.051 1.00 . B B . 299 ASN ND2  1 1 
       20 32936 2 2  5 ASN O    O  -2.141  16.044   5.871 1.00 . B B . 299 ASN O    1 1 
       20 32937 2 2  5 ASN OD1  O  -5.139  18.240   8.427 1.00 . B B . 299 ASN OD1  1 1 
       20 32938 2 2  6 GLN C    C   0.517  17.300   6.072 1.00 . B B . 300 GLN C    1 1 
       20 32939 2 2  6 GLN CA   C  -0.489  17.982   7.000 1.00 . B B . 300 GLN CA   1 1 
       20 32940 2 2  6 GLN CB   C  -0.716  17.123   8.246 1.00 . B B . 300 GLN CB   1 1 
       20 32941 2 2  6 GLN CD   C  -2.085  16.777  10.338 1.00 . B B . 300 GLN CD   1 1 
       20 32942 2 2  6 GLN CG   C  -1.675  17.744   9.244 1.00 . B B . 300 GLN CG   1 1 
       20 32943 2 2  6 GLN H    H  -2.083  19.141   6.227 1.00 . B B . 300 GLN H    1 1 
       20 32944 2 2  6 GLN HA   H  -0.094  18.938   7.305 1.00 . B B . 300 GLN HA   1 1 
       20 32945 2 2  6 GLN HB2  H  -1.112  16.166   7.945 1.00 . B B . 300 GLN HB2  1 1 
       20 32946 2 2  6 GLN HB3  H   0.230  16.972   8.741 1.00 . B B . 300 GLN HB3  1 1 
       20 32947 2 2  6 GLN HE21 H  -3.651  16.187   9.263 1.00 . B B . 300 GLN HE21 1 1 
       20 32948 2 2  6 GLN HE22 H  -3.465  15.423  10.801 1.00 . B B . 300 GLN HE22 1 1 
       20 32949 2 2  6 GLN HG2  H  -1.192  18.593   9.701 1.00 . B B . 300 GLN HG2  1 1 
       20 32950 2 2  6 GLN HG3  H  -2.561  18.070   8.720 1.00 . B B . 300 GLN HG3  1 1 
       20 32951 2 2  6 GLN N    N  -1.755  18.221   6.315 1.00 . B B . 300 GLN N    1 1 
       20 32952 2 2  6 GLN NE2  N  -3.177  16.056  10.112 1.00 . B B . 300 GLN NE2  1 1 
       20 32953 2 2  6 GLN O    O   0.451  16.089   5.862 1.00 . B B . 300 GLN O    1 1 
       20 32954 2 2  6 GLN OE1  O  -1.430  16.680  11.375 1.00 . B B . 300 GLN OE1  1 1 
       20 32955 2 2  7 PRO C    C   3.388  16.500   5.281 1.00 . B B . 301 PRO C    1 1 
       20 32956 2 2  7 PRO CA   C   2.485  17.522   4.597 1.00 . B B . 301 PRO CA   1 1 
       20 32957 2 2  7 PRO CB   C   3.300  18.751   4.172 1.00 . B B . 301 PRO CB   1 1 
       20 32958 2 2  7 PRO CD   C   1.625  19.521   5.685 1.00 . B B . 301 PRO CD   1 1 
       20 32959 2 2  7 PRO CG   C   2.434  19.922   4.487 1.00 . B B . 301 PRO CG   1 1 
       20 32960 2 2  7 PRO HA   H   2.033  17.070   3.728 1.00 . B B . 301 PRO HA   1 1 
       20 32961 2 2  7 PRO HB2  H   4.224  18.782   4.730 1.00 . B B . 301 PRO HB2  1 1 
       20 32962 2 2  7 PRO HB3  H   3.515  18.694   3.116 1.00 . B B . 301 PRO HB3  1 1 
       20 32963 2 2  7 PRO HD2  H   2.161  19.742   6.596 1.00 . B B . 301 PRO HD2  1 1 
       20 32964 2 2  7 PRO HD3  H   0.665  20.017   5.678 1.00 . B B . 301 PRO HD3  1 1 
       20 32965 2 2  7 PRO HG2  H   3.047  20.780   4.719 1.00 . B B . 301 PRO HG2  1 1 
       20 32966 2 2  7 PRO HG3  H   1.786  20.136   3.652 1.00 . B B . 301 PRO HG3  1 1 
       20 32967 2 2  7 PRO N    N   1.468  18.068   5.503 1.00 . B B . 301 PRO N    1 1 
       20 32968 2 2  7 PRO O    O   4.261  15.909   4.648 1.00 . B B . 301 PRO O    1 1 
       20 32969 2 2  8 VAL C    C   3.728  13.919   6.860 1.00 . B B . 302 VAL C    1 1 
       20 32970 2 2  8 VAL CA   C   3.961  15.347   7.347 1.00 . B B . 302 VAL CA   1 1 
       20 32971 2 2  8 VAL CB   C   3.625  15.425   8.849 1.00 . B B . 302 VAL CB   1 1 
       20 32972 2 2  8 VAL CG1  C   4.542  14.517   9.655 1.00 . B B . 302 VAL CG1  1 1 
       20 32973 2 2  8 VAL CG2  C   3.718  16.861   9.344 1.00 . B B . 302 VAL CG2  1 1 
       20 32974 2 2  8 VAL H    H   2.460  16.801   7.024 1.00 . B B . 302 VAL H    1 1 
       20 32975 2 2  8 VAL HA   H   5.005  15.596   7.218 1.00 . B B . 302 VAL HA   1 1 
       20 32976 2 2  8 VAL HB   H   2.610  15.085   8.988 1.00 . B B . 302 VAL HB   1 1 
       20 32977 2 2  8 VAL HG11 H   5.567  14.832   9.523 1.00 . B B . 302 VAL HG11 1 1 
       20 32978 2 2  8 VAL HG12 H   4.432  13.499   9.313 1.00 . B B . 302 VAL HG12 1 1 
       20 32979 2 2  8 VAL HG13 H   4.279  14.576  10.701 1.00 . B B . 302 VAL HG13 1 1 
       20 32980 2 2  8 VAL HG21 H   3.476  16.894  10.397 1.00 . B B . 302 VAL HG21 1 1 
       20 32981 2 2  8 VAL HG22 H   3.021  17.477   8.795 1.00 . B B . 302 VAL HG22 1 1 
       20 32982 2 2  8 VAL HG23 H   4.722  17.229   9.194 1.00 . B B . 302 VAL HG23 1 1 
       20 32983 2 2  8 VAL N    N   3.171  16.298   6.576 1.00 . B B . 302 VAL N    1 1 
       20 32984 2 2  8 VAL O    O   4.669  13.218   6.483 1.00 . B B . 302 VAL O    1 1 
       20 32985 2 2  9 GLU C    C   2.440  11.947   4.956 1.00 . B B . 303 GLU C    1 1 
       20 32986 2 2  9 GLU CA   C   2.105  12.154   6.430 1.00 . B B . 303 GLU CA   1 1 
       20 32987 2 2  9 GLU CB   C   0.617  11.905   6.663 1.00 . B B . 303 GLU CB   1 1 
       20 32988 2 2  9 GLU CD   C   0.978   9.544   7.474 1.00 . B B . 303 GLU CD   1 1 
       20 32989 2 2  9 GLU CG   C   0.223  10.447   6.518 1.00 . B B . 303 GLU CG   1 1 
       20 32990 2 2  9 GLU H    H   1.763  14.106   7.173 1.00 . B B . 303 GLU H    1 1 
       20 32991 2 2  9 GLU HA   H   2.669  11.449   7.018 1.00 . B B . 303 GLU HA   1 1 
       20 32992 2 2  9 GLU HB2  H   0.360  12.230   7.660 1.00 . B B . 303 GLU HB2  1 1 
       20 32993 2 2  9 GLU HB3  H   0.049  12.483   5.948 1.00 . B B . 303 GLU HB3  1 1 
       20 32994 2 2  9 GLU HG2  H  -0.830  10.353   6.717 1.00 . B B . 303 GLU HG2  1 1 
       20 32995 2 2  9 GLU HG3  H   0.428  10.128   5.506 1.00 . B B . 303 GLU HG3  1 1 
       20 32996 2 2  9 GLU N    N   2.468  13.498   6.867 1.00 . B B . 303 GLU N    1 1 
       20 32997 2 2  9 GLU O    O   2.800  10.846   4.541 1.00 . B B . 303 GLU O    1 1 
       20 32998 2 2  9 GLU OE1  O   2.089   9.098   7.117 1.00 . B B . 303 GLU OE1  1 1 
       20 32999 2 2  9 GLU OE2  O   0.458   9.283   8.579 1.00 . B B . 303 GLU OE2  1 1 
       20 33000 2 2 10 PHE C    C   4.089  12.654   2.504 1.00 . B B . 304 PHE C    1 1 
       20 33001 2 2 10 PHE CA   C   2.611  12.951   2.745 1.00 . B B . 304 PHE CA   1 1 
       20 33002 2 2 10 PHE CB   C   2.218  14.268   2.070 1.00 . B B . 304 PHE CB   1 1 
       20 33003 2 2 10 PHE CD1  C   1.585  13.382  -0.195 1.00 . B B . 304 PHE CD1  1 1 
       20 33004 2 2 10 PHE CD2  C   3.237  15.097  -0.068 1.00 . B B . 304 PHE CD2  1 1 
       20 33005 2 2 10 PHE CE1  C   1.705  13.363  -1.572 1.00 . B B . 304 PHE CE1  1 1 
       20 33006 2 2 10 PHE CE2  C   3.361  15.084  -1.445 1.00 . B B . 304 PHE CE2  1 1 
       20 33007 2 2 10 PHE CG   C   2.350  14.247   0.572 1.00 . B B . 304 PHE CG   1 1 
       20 33008 2 2 10 PHE CZ   C   2.594  14.217  -2.197 1.00 . B B . 304 PHE CZ   1 1 
       20 33009 2 2 10 PHE H    H   2.030  13.863   4.563 1.00 . B B . 304 PHE H    1 1 
       20 33010 2 2 10 PHE HA   H   2.022  12.151   2.321 1.00 . B B . 304 PHE HA   1 1 
       20 33011 2 2 10 PHE HB2  H   1.188  14.492   2.308 1.00 . B B . 304 PHE HB2  1 1 
       20 33012 2 2 10 PHE HB3  H   2.848  15.059   2.449 1.00 . B B . 304 PHE HB3  1 1 
       20 33013 2 2 10 PHE HD1  H   0.891  12.714   0.293 1.00 . B B . 304 PHE HD1  1 1 
       20 33014 2 2 10 PHE HD2  H   3.838  15.776   0.519 1.00 . B B . 304 PHE HD2  1 1 
       20 33015 2 2 10 PHE HE1  H   1.105  12.684  -2.158 1.00 . B B . 304 PHE HE1  1 1 
       20 33016 2 2 10 PHE HE2  H   4.056  15.752  -1.930 1.00 . B B . 304 PHE HE2  1 1 
       20 33017 2 2 10 PHE HZ   H   2.688  14.206  -3.272 1.00 . B B . 304 PHE HZ   1 1 
       20 33018 2 2 10 PHE N    N   2.320  13.014   4.172 1.00 . B B . 304 PHE N    1 1 
       20 33019 2 2 10 PHE O    O   4.435  11.744   1.748 1.00 . B B . 304 PHE O    1 1 
       20 33020 2 2 11 ASN C    C   6.810  11.855   3.503 1.00 . B B . 305 ASN C    1 1 
       20 33021 2 2 11 ASN CA   C   6.396  13.238   3.013 1.00 . B B . 305 ASN CA   1 1 
       20 33022 2 2 11 ASN CB   C   7.154  14.318   3.788 1.00 . B B . 305 ASN CB   1 1 
       20 33023 2 2 11 ASN CG   C   6.865  15.713   3.270 1.00 . B B . 305 ASN CG   1 1 
       20 33024 2 2 11 ASN H    H   4.621  14.130   3.745 1.00 . B B . 305 ASN H    1 1 
       20 33025 2 2 11 ASN HA   H   6.639  13.323   1.965 1.00 . B B . 305 ASN HA   1 1 
       20 33026 2 2 11 ASN HB2  H   6.868  14.273   4.828 1.00 . B B . 305 ASN HB2  1 1 
       20 33027 2 2 11 ASN HB3  H   8.215  14.133   3.703 1.00 . B B . 305 ASN HB3  1 1 
       20 33028 2 2 11 ASN HD21 H   7.173  16.472   5.082 1.00 . B B . 305 ASN HD21 1 1 
       20 33029 2 2 11 ASN HD22 H   6.757  17.610   3.851 1.00 . B B . 305 ASN HD22 1 1 
       20 33030 2 2 11 ASN N    N   4.957  13.424   3.156 1.00 . B B . 305 ASN N    1 1 
       20 33031 2 2 11 ASN ND2  N   6.939  16.698   4.157 1.00 . B B . 305 ASN ND2  1 1 
       20 33032 2 2 11 ASN O    O   7.703  11.226   2.934 1.00 . B B . 305 ASN O    1 1 
       20 33033 2 2 11 ASN OD1  O   6.580  15.903   2.089 1.00 . B B . 305 ASN OD1  1 1 
       20 33034 2 2 12 HIS C    C   6.071   8.973   4.142 1.00 . B B . 306 HIS C    1 1 
       20 33035 2 2 12 HIS CA   C   6.453  10.076   5.126 1.00 . B B . 306 HIS CA   1 1 
       20 33036 2 2 12 HIS CB   C   5.705   9.880   6.446 1.00 . B B . 306 HIS CB   1 1 
       20 33037 2 2 12 HIS CD2  C   7.103   8.212   7.858 1.00 . B B . 306 HIS CD2  1 1 
       20 33038 2 2 12 HIS CE1  C   5.728   6.506   7.793 1.00 . B B . 306 HIS CE1  1 1 
       20 33039 2 2 12 HIS CG   C   6.024   8.586   7.128 1.00 . B B . 306 HIS CG   1 1 
       20 33040 2 2 12 HIS H    H   5.465  11.942   4.982 1.00 . B B . 306 HIS H    1 1 
       20 33041 2 2 12 HIS HA   H   7.515  10.024   5.311 1.00 . B B . 306 HIS HA   1 1 
       20 33042 2 2 12 HIS HB2  H   5.963  10.683   7.120 1.00 . B B . 306 HIS HB2  1 1 
       20 33043 2 2 12 HIS HB3  H   4.642   9.903   6.256 1.00 . B B . 306 HIS HB3  1 1 
       20 33044 2 2 12 HIS HD1  H   4.315   7.450   6.653 1.00 . B B . 306 HIS HD1  1 1 
       20 33045 2 2 12 HIS HD2  H   7.966   8.823   8.082 1.00 . B B . 306 HIS HD2  1 1 
       20 33046 2 2 12 HIS HE1  H   5.295   5.528   7.947 1.00 . B B . 306 HIS HE1  1 1 
       20 33047 2 2 12 HIS HE2  H   7.552   6.347   8.710 1.00 . B B . 306 HIS HE2  1 1 
       20 33048 2 2 12 HIS N    N   6.158  11.389   4.564 1.00 . B B . 306 HIS N    1 1 
       20 33049 2 2 12 HIS ND1  N   5.183   7.494   7.106 1.00 . B B . 306 HIS ND1  1 1 
       20 33050 2 2 12 HIS NE2  N   6.893   6.916   8.259 1.00 . B B . 306 HIS NE2  1 1 
       20 33051 2 2 12 HIS O    O   6.757   7.956   4.036 1.00 . B B . 306 HIS O    1 1 
       20 33052 2 2 13 ALA C    C   5.472   8.096   1.290 1.00 . B B . 307 ALA C    1 1 
       20 33053 2 2 13 ALA CA   C   4.491   8.218   2.448 1.00 . B B . 307 ALA CA   1 1 
       20 33054 2 2 13 ALA CB   C   3.115   8.622   1.939 1.00 . B B . 307 ALA CB   1 1 
       20 33055 2 2 13 ALA H    H   4.465  10.015   3.566 1.00 . B B . 307 ALA H    1 1 
       20 33056 2 2 13 ALA HA   H   4.402   7.258   2.937 1.00 . B B . 307 ALA HA   1 1 
       20 33057 2 2 13 ALA HB1  H   3.187   9.565   1.417 1.00 . B B . 307 ALA HB1  1 1 
       20 33058 2 2 13 ALA HB2  H   2.439   8.724   2.774 1.00 . B B . 307 ALA HB2  1 1 
       20 33059 2 2 13 ALA HB3  H   2.744   7.864   1.264 1.00 . B B . 307 ALA HB3  1 1 
       20 33060 2 2 13 ALA N    N   4.969   9.185   3.430 1.00 . B B . 307 ALA N    1 1 
       20 33061 2 2 13 ALA O    O   5.775   6.994   0.833 1.00 . B B . 307 ALA O    1 1 
       20 33062 2 2 14 ILE C    C   8.236   8.603   0.112 1.00 . B B . 308 ILE C    1 1 
       20 33063 2 2 14 ILE CA   C   6.918   9.259  -0.286 1.00 . B B . 308 ILE CA   1 1 
       20 33064 2 2 14 ILE CB   C   7.195  10.699  -0.764 1.00 . B B . 308 ILE CB   1 1 
       20 33065 2 2 14 ILE CD1  C   6.050  12.830  -1.564 1.00 . B B . 308 ILE CD1  1 1 
       20 33066 2 2 14 ILE CG1  C   5.894  11.367  -1.214 1.00 . B B . 308 ILE CG1  1 1 
       20 33067 2 2 14 ILE CG2  C   8.218  10.696  -1.894 1.00 . B B . 308 ILE CG2  1 1 
       20 33068 2 2 14 ILE H    H   5.679  10.086   1.220 1.00 . B B . 308 ILE H    1 1 
       20 33069 2 2 14 ILE HA   H   6.487   8.707  -1.108 1.00 . B B . 308 ILE HA   1 1 
       20 33070 2 2 14 ILE HB   H   7.611  11.255   0.062 1.00 . B B . 308 ILE HB   1 1 
       20 33071 2 2 14 ILE HD11 H   5.120  13.205  -1.965 1.00 . B B . 308 ILE HD11 1 1 
       20 33072 2 2 14 ILE HD12 H   6.830  12.943  -2.302 1.00 . B B . 308 ILE HD12 1 1 
       20 33073 2 2 14 ILE HD13 H   6.310  13.386  -0.676 1.00 . B B . 308 ILE HD13 1 1 
       20 33074 2 2 14 ILE HG12 H   5.519  10.855  -2.088 1.00 . B B . 308 ILE HG12 1 1 
       20 33075 2 2 14 ILE HG13 H   5.166  11.291  -0.419 1.00 . B B . 308 ILE HG13 1 1 
       20 33076 2 2 14 ILE HG21 H   9.145  10.268  -1.540 1.00 . B B . 308 ILE HG21 1 1 
       20 33077 2 2 14 ILE HG22 H   8.394  11.709  -2.225 1.00 . B B . 308 ILE HG22 1 1 
       20 33078 2 2 14 ILE HG23 H   7.843  10.108  -2.718 1.00 . B B . 308 ILE HG23 1 1 
       20 33079 2 2 14 ILE N    N   5.966   9.237   0.818 1.00 . B B . 308 ILE N    1 1 
       20 33080 2 2 14 ILE O    O   8.824   7.851  -0.665 1.00 . B B . 308 ILE O    1 1 
       20 33081 2 2 15 ASN C    C   9.834   6.824   2.033 1.00 . B B . 309 ASN C    1 1 
       20 33082 2 2 15 ASN CA   C   9.948   8.331   1.824 1.00 . B B . 309 ASN CA   1 1 
       20 33083 2 2 15 ASN CB   C  10.353   9.014   3.132 1.00 . B B . 309 ASN CB   1 1 
       20 33084 2 2 15 ASN CG   C  10.748  10.464   2.932 1.00 . B B . 309 ASN CG   1 1 
       20 33085 2 2 15 ASN H    H   8.178   9.490   1.903 1.00 . B B . 309 ASN H    1 1 
       20 33086 2 2 15 ASN HA   H  10.710   8.520   1.083 1.00 . B B . 309 ASN HA   1 1 
       20 33087 2 2 15 ASN HB2  H   9.522   8.978   3.821 1.00 . B B . 309 ASN HB2  1 1 
       20 33088 2 2 15 ASN HB3  H  11.193   8.486   3.561 1.00 . B B . 309 ASN HB3  1 1 
       20 33089 2 2 15 ASN HD21 H  12.004  10.360   4.471 1.00 . B B . 309 ASN HD21 1 1 
       20 33090 2 2 15 ASN HD22 H  11.922  11.890   3.671 1.00 . B B . 309 ASN HD22 1 1 
       20 33091 2 2 15 ASN N    N   8.695   8.891   1.327 1.00 . B B . 309 ASN N    1 1 
       20 33092 2 2 15 ASN ND2  N  11.650  10.954   3.777 1.00 . B B . 309 ASN ND2  1 1 
       20 33093 2 2 15 ASN O    O  10.801   6.086   1.840 1.00 . B B . 309 ASN O    1 1 
       20 33094 2 2 15 ASN OD1  O  10.250  11.138   2.030 1.00 . B B . 309 ASN OD1  1 1 
       20 33095 2 2 16 TYR C    C   8.471   4.175   1.349 1.00 . B B . 310 TYR C    1 1 
       20 33096 2 2 16 TYR CA   C   8.410   4.950   2.661 1.00 . B B . 310 TYR CA   1 1 
       20 33097 2 2 16 TYR CB   C   7.050   4.745   3.333 1.00 . B B . 310 TYR CB   1 1 
       20 33098 2 2 16 TYR CD1  C   7.444   2.510   4.442 1.00 . B B . 310 TYR CD1  1 1 
       20 33099 2 2 16 TYR CD2  C   5.618   2.707   2.922 1.00 . B B . 310 TYR CD2  1 1 
       20 33100 2 2 16 TYR CE1  C   7.123   1.185   4.663 1.00 . B B . 310 TYR CE1  1 1 
       20 33101 2 2 16 TYR CE2  C   5.291   1.381   3.137 1.00 . B B . 310 TYR CE2  1 1 
       20 33102 2 2 16 TYR CG   C   6.698   3.294   3.570 1.00 . B B . 310 TYR CG   1 1 
       20 33103 2 2 16 TYR CZ   C   6.047   0.625   4.009 1.00 . B B . 310 TYR CZ   1 1 
       20 33104 2 2 16 TYR H    H   7.916   7.008   2.573 1.00 . B B . 310 TYR H    1 1 
       20 33105 2 2 16 TYR HA   H   9.186   4.586   3.317 1.00 . B B . 310 TYR HA   1 1 
       20 33106 2 2 16 TYR HB2  H   7.052   5.244   4.291 1.00 . B B . 310 TYR HB2  1 1 
       20 33107 2 2 16 TYR HB3  H   6.280   5.177   2.710 1.00 . B B . 310 TYR HB3  1 1 
       20 33108 2 2 16 TYR HD1  H   8.287   2.952   4.954 1.00 . B B . 310 TYR HD1  1 1 
       20 33109 2 2 16 TYR HD2  H   5.028   3.302   2.240 1.00 . B B . 310 TYR HD2  1 1 
       20 33110 2 2 16 TYR HE1  H   7.716   0.593   5.344 1.00 . B B . 310 TYR HE1  1 1 
       20 33111 2 2 16 TYR HE2  H   4.448   0.943   2.624 1.00 . B B . 310 TYR HE2  1 1 
       20 33112 2 2 16 TYR HH   H   5.787  -0.886   5.165 1.00 . B B . 310 TYR HH   1 1 
       20 33113 2 2 16 TYR N    N   8.648   6.372   2.431 1.00 . B B . 310 TYR N    1 1 
       20 33114 2 2 16 TYR O    O   9.238   3.221   1.213 1.00 . B B . 310 TYR O    1 1 
       20 33115 2 2 16 TYR OH   O   5.725  -0.693   4.227 1.00 . B B . 310 TYR OH   1 1 
       20 33116 2 2 17 VAL C    C   8.996   4.014  -1.580 1.00 . B B . 311 VAL C    1 1 
       20 33117 2 2 17 VAL CA   C   7.622   3.954  -0.921 1.00 . B B . 311 VAL CA   1 1 
       20 33118 2 2 17 VAL CB   C   6.577   4.620  -1.838 1.00 . B B . 311 VAL CB   1 1 
       20 33119 2 2 17 VAL CG1  C   6.541   3.945  -3.200 1.00 . B B . 311 VAL CG1  1 1 
       20 33120 2 2 17 VAL CG2  C   5.203   4.588  -1.187 1.00 . B B . 311 VAL CG2  1 1 
       20 33121 2 2 17 VAL H    H   7.065   5.357   0.560 1.00 . B B . 311 VAL H    1 1 
       20 33122 2 2 17 VAL HA   H   7.344   2.918  -0.780 1.00 . B B . 311 VAL HA   1 1 
       20 33123 2 2 17 VAL HB   H   6.860   5.653  -1.980 1.00 . B B . 311 VAL HB   1 1 
       20 33124 2 2 17 VAL HG11 H   6.273   2.906  -3.080 1.00 . B B . 311 VAL HG11 1 1 
       20 33125 2 2 17 VAL HG12 H   7.514   4.017  -3.665 1.00 . B B . 311 VAL HG12 1 1 
       20 33126 2 2 17 VAL HG13 H   5.808   4.436  -3.824 1.00 . B B . 311 VAL HG13 1 1 
       20 33127 2 2 17 VAL HG21 H   4.883   3.563  -1.073 1.00 . B B . 311 VAL HG21 1 1 
       20 33128 2 2 17 VAL HG22 H   4.497   5.120  -1.807 1.00 . B B . 311 VAL HG22 1 1 
       20 33129 2 2 17 VAL HG23 H   5.254   5.058  -0.215 1.00 . B B . 311 VAL HG23 1 1 
       20 33130 2 2 17 VAL N    N   7.656   4.596   0.386 1.00 . B B . 311 VAL N    1 1 
       20 33131 2 2 17 VAL O    O   9.429   3.062  -2.232 1.00 . B B . 311 VAL O    1 1 
       20 33132 2 2 18 ASN C    C  11.992   4.356  -1.326 1.00 . B B . 312 ASN C    1 1 
       20 33133 2 2 18 ASN CA   C  11.009   5.334  -1.961 1.00 . B B . 312 ASN CA   1 1 
       20 33134 2 2 18 ASN CB   C  11.475   6.775  -1.735 1.00 . B B . 312 ASN CB   1 1 
       20 33135 2 2 18 ASN CG   C  12.770   7.099  -2.457 1.00 . B B . 312 ASN CG   1 1 
       20 33136 2 2 18 ASN H    H   9.273   5.864  -0.874 1.00 . B B . 312 ASN H    1 1 
       20 33137 2 2 18 ASN HA   H  10.955   5.139  -3.022 1.00 . B B . 312 ASN HA   1 1 
       20 33138 2 2 18 ASN HB2  H  10.712   7.452  -2.090 1.00 . B B . 312 ASN HB2  1 1 
       20 33139 2 2 18 ASN HB3  H  11.624   6.935  -0.677 1.00 . B B . 312 ASN HB3  1 1 
       20 33140 2 2 18 ASN HD21 H  12.240   9.009  -2.599 1.00 . B B . 312 ASN HD21 1 1 
       20 33141 2 2 18 ASN HD22 H  13.773   8.602  -3.285 1.00 . B B . 312 ASN HD22 1 1 
       20 33142 2 2 18 ASN N    N   9.677   5.142  -1.399 1.00 . B B . 312 ASN N    1 1 
       20 33143 2 2 18 ASN ND2  N  12.945   8.365  -2.817 1.00 . B B . 312 ASN ND2  1 1 
       20 33144 2 2 18 ASN O    O  12.875   3.822  -1.996 1.00 . B B . 312 ASN O    1 1 
       20 33145 2 2 18 ASN OD1  O  13.605   6.225  -2.686 1.00 . B B . 312 ASN OD1  1 1 
       20 33146 2 2 19 LYS C    C  12.585   1.796   0.150 1.00 . B B . 313 LYS C    1 1 
       20 33147 2 2 19 LYS CA   C  12.692   3.211   0.708 1.00 . B B . 313 LYS CA   1 1 
       20 33148 2 2 19 LYS CB   C  12.330   3.210   2.193 1.00 . B B . 313 LYS CB   1 1 
       20 33149 2 2 19 LYS CD   C  12.717   2.231   4.474 1.00 . B B . 313 LYS CD   1 1 
       20 33150 2 2 19 LYS CE   C  13.445   1.160   5.267 1.00 . B B . 313 LYS CE   1 1 
       20 33151 2 2 19 LYS CG   C  13.142   2.225   3.016 1.00 . B B . 313 LYS CG   1 1 
       20 33152 2 2 19 LYS H    H  11.102   4.583   0.452 1.00 . B B . 313 LYS H    1 1 
       20 33153 2 2 19 LYS HA   H  13.710   3.555   0.594 1.00 . B B . 313 LYS HA   1 1 
       20 33154 2 2 19 LYS HB2  H  12.492   4.200   2.594 1.00 . B B . 313 LYS HB2  1 1 
       20 33155 2 2 19 LYS HB3  H  11.285   2.956   2.298 1.00 . B B . 313 LYS HB3  1 1 
       20 33156 2 2 19 LYS HD2  H  12.941   3.197   4.901 1.00 . B B . 313 LYS HD2  1 1 
       20 33157 2 2 19 LYS HD3  H  11.652   2.048   4.528 1.00 . B B . 313 LYS HD3  1 1 
       20 33158 2 2 19 LYS HE2  H  13.123   1.212   6.297 1.00 . B B . 313 LYS HE2  1 1 
       20 33159 2 2 19 LYS HE3  H  13.189   0.192   4.861 1.00 . B B . 313 LYS HE3  1 1 
       20 33160 2 2 19 LYS HG2  H  13.001   1.233   2.613 1.00 . B B . 313 LYS HG2  1 1 
       20 33161 2 2 19 LYS HG3  H  14.186   2.495   2.953 1.00 . B B . 313 LYS HG3  1 1 
       20 33162 2 2 19 LYS HZ1  H  15.186   2.264   5.597 1.00 . B B . 313 LYS HZ1  1 1 
       20 33163 2 2 19 LYS HZ2  H  15.252   1.275   4.226 1.00 . B B . 313 LYS HZ2  1 1 
       20 33164 2 2 19 LYS HZ3  H  15.392   0.594   5.768 1.00 . B B . 313 LYS HZ3  1 1 
       20 33165 2 2 19 LYS N    N  11.826   4.126  -0.026 1.00 . B B . 313 LYS N    1 1 
       20 33166 2 2 19 LYS NZ   N  14.921   1.336   5.211 1.00 . B B . 313 LYS NZ   1 1 
       20 33167 2 2 19 LYS O    O  13.595   1.149  -0.122 1.00 . B B . 313 LYS O    1 1 
       20 33168 2 2 20 ILE C    C  11.679  -0.167  -1.947 1.00 . B B . 314 ILE C    1 1 
       20 33169 2 2 20 ILE CA   C  11.115  -0.018  -0.537 1.00 . B B . 314 ILE CA   1 1 
       20 33170 2 2 20 ILE CB   C   9.612  -0.359  -0.556 1.00 . B B . 314 ILE CB   1 1 
       20 33171 2 2 20 ILE CD1  C   7.529  -0.475   0.908 1.00 . B B . 314 ILE CD1  1 1 
       20 33172 2 2 20 ILE CG1  C   9.020  -0.224   0.850 1.00 . B B . 314 ILE CG1  1 1 
       20 33173 2 2 20 ILE CG2  C   9.395  -1.767  -1.098 1.00 . B B . 314 ILE CG2  1 1 
       20 33174 2 2 20 ILE H    H  10.587   1.884   0.230 1.00 . B B . 314 ILE H    1 1 
       20 33175 2 2 20 ILE HA   H  11.613  -0.723   0.113 1.00 . B B . 314 ILE HA   1 1 
       20 33176 2 2 20 ILE HB   H   9.116   0.335  -1.216 1.00 . B B . 314 ILE HB   1 1 
       20 33177 2 2 20 ILE HD11 H   7.020   0.228   0.266 1.00 . B B . 314 ILE HD11 1 1 
       20 33178 2 2 20 ILE HD12 H   7.183  -0.352   1.923 1.00 . B B . 314 ILE HD12 1 1 
       20 33179 2 2 20 ILE HD13 H   7.320  -1.481   0.577 1.00 . B B . 314 ILE HD13 1 1 
       20 33180 2 2 20 ILE HG12 H   9.501  -0.936   1.505 1.00 . B B . 314 ILE HG12 1 1 
       20 33181 2 2 20 ILE HG13 H   9.204   0.775   1.216 1.00 . B B . 314 ILE HG13 1 1 
       20 33182 2 2 20 ILE HG21 H   9.802  -1.835  -2.096 1.00 . B B . 314 ILE HG21 1 1 
       20 33183 2 2 20 ILE HG22 H   8.336  -1.983  -1.127 1.00 . B B . 314 ILE HG22 1 1 
       20 33184 2 2 20 ILE HG23 H   9.890  -2.480  -0.457 1.00 . B B . 314 ILE HG23 1 1 
       20 33185 2 2 20 ILE N    N  11.354   1.321  -0.013 1.00 . B B . 314 ILE N    1 1 
       20 33186 2 2 20 ILE O    O  12.276  -1.190  -2.281 1.00 . B B . 314 ILE O    1 1 
       20 33187 2 2 21 LYS C    C  13.501   0.829  -4.190 1.00 . B B . 315 LYS C    1 1 
       20 33188 2 2 21 LYS CA   C  11.975   0.834  -4.147 1.00 . B B . 315 LYS CA   1 1 
       20 33189 2 2 21 LYS CB   C  11.433   2.034  -4.925 1.00 . B B . 315 LYS CB   1 1 
       20 33190 2 2 21 LYS CD   C  11.085   3.115  -7.164 1.00 . B B . 315 LYS CD   1 1 
       20 33191 2 2 21 LYS CE   C  11.421   3.069  -8.646 1.00 . B B . 315 LYS CE   1 1 
       20 33192 2 2 21 LYS CG   C  11.810   2.022  -6.397 1.00 . B B . 315 LYS CG   1 1 
       20 33193 2 2 21 LYS H    H  11.004   1.650  -2.449 1.00 . B B . 315 LYS H    1 1 
       20 33194 2 2 21 LYS HA   H  11.613  -0.072  -4.608 1.00 . B B . 315 LYS HA   1 1 
       20 33195 2 2 21 LYS HB2  H  10.356   2.040  -4.850 1.00 . B B . 315 LYS HB2  1 1 
       20 33196 2 2 21 LYS HB3  H  11.821   2.940  -4.482 1.00 . B B . 315 LYS HB3  1 1 
       20 33197 2 2 21 LYS HD2  H  10.021   2.981  -7.042 1.00 . B B . 315 LYS HD2  1 1 
       20 33198 2 2 21 LYS HD3  H  11.377   4.075  -6.766 1.00 . B B . 315 LYS HD3  1 1 
       20 33199 2 2 21 LYS HE2  H  10.872   3.850  -9.150 1.00 . B B . 315 LYS HE2  1 1 
       20 33200 2 2 21 LYS HE3  H  12.481   3.238  -8.767 1.00 . B B . 315 LYS HE3  1 1 
       20 33201 2 2 21 LYS HG2  H  12.874   2.179  -6.488 1.00 . B B . 315 LYS HG2  1 1 
       20 33202 2 2 21 LYS HG3  H  11.547   1.064  -6.818 1.00 . B B . 315 LYS HG3  1 1 
       20 33203 2 2 21 LYS HZ1  H  11.291   1.763 -10.270 1.00 . B B . 315 LYS HZ1  1 1 
       20 33204 2 2 21 LYS HZ2  H  10.049   1.572  -9.138 1.00 . B B . 315 LYS HZ2  1 1 
       20 33205 2 2 21 LYS HZ3  H  11.601   0.994  -8.796 1.00 . B B . 315 LYS HZ3  1 1 
       20 33206 2 2 21 LYS N    N  11.487   0.859  -2.772 1.00 . B B . 315 LYS N    1 1 
       20 33207 2 2 21 LYS NZ   N  11.065   1.758  -9.255 1.00 . B B . 315 LYS NZ   1 1 
       20 33208 2 2 21 LYS O    O  14.104   0.175  -5.042 1.00 . B B . 315 LYS O    1 1 
       20 33209 2 2 22 ASN C    C  16.154   0.430  -2.479 1.00 . B B . 316 ASN C    1 1 
       20 33210 2 2 22 ASN CA   C  15.576   1.640  -3.204 1.00 . B B . 316 ASN CA   1 1 
       20 33211 2 2 22 ASN CB   C  16.008   2.927  -2.498 1.00 . B B . 316 ASN CB   1 1 
       20 33212 2 2 22 ASN CG   C  15.685   4.168  -3.309 1.00 . B B . 316 ASN CG   1 1 
       20 33213 2 2 22 ASN H    H  13.584   2.060  -2.617 1.00 . B B . 316 ASN H    1 1 
       20 33214 2 2 22 ASN HA   H  15.952   1.653  -4.216 1.00 . B B . 316 ASN HA   1 1 
       20 33215 2 2 22 ASN HB2  H  15.498   3.000  -1.549 1.00 . B B . 316 ASN HB2  1 1 
       20 33216 2 2 22 ASN HB3  H  17.073   2.897  -2.329 1.00 . B B . 316 ASN HB3  1 1 
       20 33217 2 2 22 ASN HD21 H  17.242   5.120  -2.518 1.00 . B B . 316 ASN HD21 1 1 
       20 33218 2 2 22 ASN HD22 H  16.310   6.024  -3.658 1.00 . B B . 316 ASN HD22 1 1 
       20 33219 2 2 22 ASN N    N  14.119   1.562  -3.270 1.00 . B B . 316 ASN N    1 1 
       20 33220 2 2 22 ASN ND2  N  16.494   5.209  -3.145 1.00 . B B . 316 ASN ND2  1 1 
       20 33221 2 2 22 ASN O    O  17.342   0.131  -2.600 1.00 . B B . 316 ASN O    1 1 
       20 33222 2 2 22 ASN OD1  O  14.722   4.190  -4.077 1.00 . B B . 316 ASN OD1  1 1 
       20 33223 2 2 23 ARG C    C  15.782  -2.666  -1.892 1.00 . B B . 317 ARG C    1 1 
       20 33224 2 2 23 ARG CA   C  15.726  -1.444  -0.982 1.00 . B B . 317 ARG CA   1 1 
       20 33225 2 2 23 ARG CB   C  14.766  -1.701   0.184 1.00 . B B . 317 ARG CB   1 1 
       20 33226 2 2 23 ARG CD   C  16.427  -2.790   1.729 1.00 . B B . 317 ARG CD   1 1 
       20 33227 2 2 23 ARG CG   C  15.104  -2.941   0.997 1.00 . B B . 317 ARG CG   1 1 
       20 33228 2 2 23 ARG CZ   C  17.714  -3.992   3.448 1.00 . B B . 317 ARG CZ   1 1 
       20 33229 2 2 23 ARG H    H  14.371   0.027  -1.673 1.00 . B B . 317 ARG H    1 1 
       20 33230 2 2 23 ARG HA   H  16.714  -1.254  -0.589 1.00 . B B . 317 ARG HA   1 1 
       20 33231 2 2 23 ARG HB2  H  14.787  -0.847   0.845 1.00 . B B . 317 ARG HB2  1 1 
       20 33232 2 2 23 ARG HB3  H  13.767  -1.815  -0.209 1.00 . B B . 317 ARG HB3  1 1 
       20 33233 2 2 23 ARG HD2  H  17.215  -2.659   1.001 1.00 . B B . 317 ARG HD2  1 1 
       20 33234 2 2 23 ARG HD3  H  16.377  -1.917   2.363 1.00 . B B . 317 ARG HD3  1 1 
       20 33235 2 2 23 ARG HE   H  16.177  -4.754   2.432 1.00 . B B . 317 ARG HE   1 1 
       20 33236 2 2 23 ARG HG2  H  14.322  -3.107   1.723 1.00 . B B . 317 ARG HG2  1 1 
       20 33237 2 2 23 ARG HG3  H  15.166  -3.790   0.332 1.00 . B B . 317 ARG HG3  1 1 
       20 33238 2 2 23 ARG HH11 H  18.332  -2.099   3.099 1.00 . B B . 317 ARG HH11 1 1 
       20 33239 2 2 23 ARG HH12 H  19.223  -2.959   4.309 1.00 . B B . 317 ARG HH12 1 1 
       20 33240 2 2 23 ARG HH21 H  17.345  -5.894   4.021 1.00 . B B . 317 ARG HH21 1 1 
       20 33241 2 2 23 ARG HH22 H  18.664  -5.119   4.832 1.00 . B B . 317 ARG HH22 1 1 
       20 33242 2 2 23 ARG N    N  15.305  -0.263  -1.728 1.00 . B B . 317 ARG N    1 1 
       20 33243 2 2 23 ARG NE   N  16.732  -3.957   2.552 1.00 . B B . 317 ARG NE   1 1 
       20 33244 2 2 23 ARG NH1  N  18.486  -2.930   3.634 1.00 . B B . 317 ARG NH1  1 1 
       20 33245 2 2 23 ARG NH2  N  17.925  -5.091   4.159 1.00 . B B . 317 ARG NH2  1 1 
       20 33246 2 2 23 ARG O    O  16.746  -3.433  -1.859 1.00 . B B . 317 ARG O    1 1 
       20 33247 2 2 24 PHE C    C  14.993  -3.523  -5.048 1.00 . B B . 318 PHE C    1 1 
       20 33248 2 2 24 PHE CA   C  14.670  -3.966  -3.626 1.00 . B B . 318 PHE CA   1 1 
       20 33249 2 2 24 PHE CB   C  13.279  -4.601  -3.578 1.00 . B B . 318 PHE CB   1 1 
       20 33250 2 2 24 PHE CD1  C  13.279  -6.518  -1.959 1.00 . B B . 318 PHE CD1  1 1 
       20 33251 2 2 24 PHE CD2  C  12.289  -4.459  -1.277 1.00 . B B . 318 PHE CD2  1 1 
       20 33252 2 2 24 PHE CE1  C  12.973  -7.076  -0.733 1.00 . B B . 318 PHE CE1  1 1 
       20 33253 2 2 24 PHE CE2  C  11.980  -5.012  -0.049 1.00 . B B . 318 PHE CE2  1 1 
       20 33254 2 2 24 PHE CG   C  12.942  -5.204  -2.245 1.00 . B B . 318 PHE CG   1 1 
       20 33255 2 2 24 PHE CZ   C  12.322  -6.322   0.223 1.00 . B B . 318 PHE CZ   1 1 
       20 33256 2 2 24 PHE H    H  14.008  -2.194  -2.680 1.00 . B B . 318 PHE H    1 1 
       20 33257 2 2 24 PHE HA   H  15.402  -4.697  -3.315 1.00 . B B . 318 PHE HA   1 1 
       20 33258 2 2 24 PHE HB2  H  12.539  -3.847  -3.798 1.00 . B B . 318 PHE HB2  1 1 
       20 33259 2 2 24 PHE HB3  H  13.222  -5.382  -4.321 1.00 . B B . 318 PHE HB3  1 1 
       20 33260 2 2 24 PHE HD1  H  13.789  -7.108  -2.706 1.00 . B B . 318 PHE HD1  1 1 
       20 33261 2 2 24 PHE HD2  H  12.020  -3.434  -1.489 1.00 . B B . 318 PHE HD2  1 1 
       20 33262 2 2 24 PHE HE1  H  13.241  -8.101  -0.524 1.00 . B B . 318 PHE HE1  1 1 
       20 33263 2 2 24 PHE HE2  H  11.470  -4.420   0.697 1.00 . B B . 318 PHE HE2  1 1 
       20 33264 2 2 24 PHE HZ   H  12.082  -6.756   1.182 1.00 . B B . 318 PHE HZ   1 1 
       20 33265 2 2 24 PHE N    N  14.743  -2.840  -2.703 1.00 . B B . 318 PHE N    1 1 
       20 33266 2 2 24 PHE O    O  14.475  -4.079  -6.016 1.00 . B B . 318 PHE O    1 1 
       20 33267 2 2 25 GLN C    C  16.821  -3.110  -7.347 1.00 . B B . 319 GLN C    1 1 
       20 33268 2 2 25 GLN CA   C  16.256  -1.998  -6.468 1.00 . B B . 319 GLN CA   1 1 
       20 33269 2 2 25 GLN CB   C  17.293  -0.885  -6.297 1.00 . B B . 319 GLN CB   1 1 
       20 33270 2 2 25 GLN CD   C  18.783   0.827  -7.422 1.00 . B B . 319 GLN CD   1 1 
       20 33271 2 2 25 GLN CG   C  17.789  -0.304  -7.614 1.00 . B B . 319 GLN CG   1 1 
       20 33272 2 2 25 GLN H    H  16.239  -2.120  -4.356 1.00 . B B . 319 GLN H    1 1 
       20 33273 2 2 25 GLN HA   H  15.378  -1.590  -6.945 1.00 . B B . 319 GLN HA   1 1 
       20 33274 2 2 25 GLN HB2  H  16.852  -0.085  -5.720 1.00 . B B . 319 GLN HB2  1 1 
       20 33275 2 2 25 GLN HB3  H  18.142  -1.280  -5.759 1.00 . B B . 319 GLN HB3  1 1 
       20 33276 2 2 25 GLN HE21 H  19.434   0.013  -5.728 1.00 . B B . 319 GLN HE21 1 1 
       20 33277 2 2 25 GLN HE22 H  20.198   1.489  -6.194 1.00 . B B . 319 GLN HE22 1 1 
       20 33278 2 2 25 GLN HG2  H  18.268  -1.089  -8.179 1.00 . B B . 319 GLN HG2  1 1 
       20 33279 2 2 25 GLN HG3  H  16.941   0.070  -8.167 1.00 . B B . 319 GLN HG3  1 1 
       20 33280 2 2 25 GLN N    N  15.858  -2.519  -5.166 1.00 . B B . 319 GLN N    1 1 
       20 33281 2 2 25 GLN NE2  N  19.549   0.769  -6.338 1.00 . B B . 319 GLN NE2  1 1 
       20 33282 2 2 25 GLN O    O  16.627  -3.111  -8.563 1.00 . B B . 319 GLN O    1 1 
       20 33283 2 2 25 GLN OE1  O  18.863   1.741  -8.241 1.00 . B B . 319 GLN OE1  1 1 
       20 33284 2 2 26 GLY C    C  17.036  -6.057  -8.074 1.00 . B B . 320 GLY C    1 1 
       20 33285 2 2 26 GLY CA   C  18.094  -5.161  -7.464 1.00 . B B . 320 GLY CA   1 1 
       20 33286 2 2 26 GLY H    H  17.643  -3.999  -5.752 1.00 . B B . 320 GLY H    1 1 
       20 33287 2 2 26 GLY HA2  H  18.716  -4.767  -8.254 1.00 . B B . 320 GLY HA2  1 1 
       20 33288 2 2 26 GLY HA3  H  18.707  -5.748  -6.796 1.00 . B B . 320 GLY HA3  1 1 
       20 33289 2 2 26 GLY N    N  17.519  -4.054  -6.723 1.00 . B B . 320 GLY N    1 1 
       20 33290 2 2 26 GLY O    O  17.228  -6.610  -9.157 1.00 . B B . 320 GLY O    1 1 
       20 33291 2 2 27 GLN C    C  13.555  -6.188  -8.070 1.00 . B B . 321 GLN C    1 1 
       20 33292 2 2 27 GLN CA   C  14.811  -7.031  -7.847 1.00 . B B . 321 GLN CA   1 1 
       20 33293 2 2 27 GLN CB   C  14.515  -8.149  -6.845 1.00 . B B . 321 GLN CB   1 1 
       20 33294 2 2 27 GLN CD   C  16.890  -8.654  -6.132 1.00 . B B . 321 GLN CD   1 1 
       20 33295 2 2 27 GLN CG   C  15.614  -9.196  -6.748 1.00 . B B . 321 GLN CG   1 1 
       20 33296 2 2 27 GLN H    H  15.824  -5.734  -6.516 1.00 . B B . 321 GLN H    1 1 
       20 33297 2 2 27 GLN HA   H  15.109  -7.471  -8.786 1.00 . B B . 321 GLN HA   1 1 
       20 33298 2 2 27 GLN HB2  H  14.380  -7.711  -5.867 1.00 . B B . 321 GLN HB2  1 1 
       20 33299 2 2 27 GLN HB3  H  13.600  -8.644  -7.136 1.00 . B B . 321 GLN HB3  1 1 
       20 33300 2 2 27 GLN HE21 H  17.979  -9.893  -7.240 1.00 . B B . 321 GLN HE21 1 1 
       20 33301 2 2 27 GLN HE22 H  18.866  -8.859  -6.177 1.00 . B B . 321 GLN HE22 1 1 
       20 33302 2 2 27 GLN HG2  H  15.259 -10.014  -6.139 1.00 . B B . 321 GLN HG2  1 1 
       20 33303 2 2 27 GLN HG3  H  15.836  -9.558  -7.741 1.00 . B B . 321 GLN HG3  1 1 
       20 33304 2 2 27 GLN N    N  15.913  -6.200  -7.374 1.00 . B B . 321 GLN N    1 1 
       20 33305 2 2 27 GLN NE2  N  18.027  -9.190  -6.560 1.00 . B B . 321 GLN NE2  1 1 
       20 33306 2 2 27 GLN O    O  12.762  -5.995  -7.148 1.00 . B B . 321 GLN O    1 1 
       20 33307 2 2 27 GLN OE1  O  16.853  -7.764  -5.284 1.00 . B B . 321 GLN OE1  1 1 
       20 33308 2 2 28 PRO C    C  10.883  -5.627  -9.521 1.00 . B B . 322 PRO C    1 1 
       20 33309 2 2 28 PRO CA   C  12.187  -4.843  -9.621 1.00 . B B . 322 PRO CA   1 1 
       20 33310 2 2 28 PRO CB   C  12.439  -4.407 -11.069 1.00 . B B . 322 PRO CB   1 1 
       20 33311 2 2 28 PRO CD   C  14.252  -5.833 -10.457 1.00 . B B . 322 PRO CD   1 1 
       20 33312 2 2 28 PRO CG   C  13.386  -5.420 -11.613 1.00 . B B . 322 PRO CG   1 1 
       20 33313 2 2 28 PRO HA   H  12.130  -3.971  -8.985 1.00 . B B . 322 PRO HA   1 1 
       20 33314 2 2 28 PRO HB2  H  11.507  -4.403 -11.614 1.00 . B B . 322 PRO HB2  1 1 
       20 33315 2 2 28 PRO HB3  H  12.873  -3.418 -11.079 1.00 . B B . 322 PRO HB3  1 1 
       20 33316 2 2 28 PRO HD2  H  14.560  -6.863 -10.565 1.00 . B B . 322 PRO HD2  1 1 
       20 33317 2 2 28 PRO HD3  H  15.112  -5.184 -10.379 1.00 . B B . 322 PRO HD3  1 1 
       20 33318 2 2 28 PRO HG2  H  12.836  -6.269 -11.993 1.00 . B B . 322 PRO HG2  1 1 
       20 33319 2 2 28 PRO HG3  H  13.987  -4.980 -12.396 1.00 . B B . 322 PRO HG3  1 1 
       20 33320 2 2 28 PRO N    N  13.358  -5.667  -9.296 1.00 . B B . 322 PRO N    1 1 
       20 33321 2 2 28 PRO O    O   9.816  -5.049  -9.319 1.00 . B B . 322 PRO O    1 1 
       20 33322 2 2 29 ASP C    C   9.140  -7.708  -8.217 1.00 . B B . 323 ASP C    1 1 
       20 33323 2 2 29 ASP CA   C   9.807  -7.811  -9.586 1.00 . B B . 323 ASP CA   1 1 
       20 33324 2 2 29 ASP CB   C  10.204  -9.261  -9.869 1.00 . B B . 323 ASP CB   1 1 
       20 33325 2 2 29 ASP CG   C   9.009 -10.193  -9.913 1.00 . B B . 323 ASP CG   1 1 
       20 33326 2 2 29 ASP H    H  11.858  -7.346  -9.821 1.00 . B B . 323 ASP H    1 1 
       20 33327 2 2 29 ASP HA   H   9.105  -7.486 -10.340 1.00 . B B . 323 ASP HA   1 1 
       20 33328 2 2 29 ASP HB2  H  10.707  -9.309 -10.823 1.00 . B B . 323 ASP HB2  1 1 
       20 33329 2 2 29 ASP HB3  H  10.876  -9.601  -9.095 1.00 . B B . 323 ASP HB3  1 1 
       20 33330 2 2 29 ASP N    N  10.978  -6.945  -9.661 1.00 . B B . 323 ASP N    1 1 
       20 33331 2 2 29 ASP O    O   7.920  -7.832  -8.098 1.00 . B B . 323 ASP O    1 1 
       20 33332 2 2 29 ASP OD1  O   8.572 -10.650  -8.835 1.00 . B B . 323 ASP OD1  1 1 
       20 33333 2 2 29 ASP OD2  O   8.510 -10.467 -11.024 1.00 . B B . 323 ASP OD2  1 1 
       20 33334 2 2 30 ILE C    C   8.625  -6.077  -5.658 1.00 . B B . 324 ILE C    1 1 
       20 33335 2 2 30 ILE CA   C   9.439  -7.357  -5.825 1.00 . B B . 324 ILE CA   1 1 
       20 33336 2 2 30 ILE CB   C  10.583  -7.359  -4.792 1.00 . B B . 324 ILE CB   1 1 
       20 33337 2 2 30 ILE CD1  C  10.828  -9.903  -4.890 1.00 . B B . 324 ILE CD1  1 1 
       20 33338 2 2 30 ILE CG1  C  11.512  -8.557  -5.018 1.00 . B B . 324 ILE CG1  1 1 
       20 33339 2 2 30 ILE CG2  C  10.020  -7.376  -3.377 1.00 . B B . 324 ILE CG2  1 1 
       20 33340 2 2 30 ILE H    H  10.912  -7.389  -7.346 1.00 . B B . 324 ILE H    1 1 
       20 33341 2 2 30 ILE HA   H   8.801  -8.207  -5.630 1.00 . B B . 324 ILE HA   1 1 
       20 33342 2 2 30 ILE HB   H  11.148  -6.448  -4.914 1.00 . B B . 324 ILE HB   1 1 
       20 33343 2 2 30 ILE HD11 H  11.548 -10.689  -5.056 1.00 . B B . 324 ILE HD11 1 1 
       20 33344 2 2 30 ILE HD12 H  10.038  -9.977  -5.623 1.00 . B B . 324 ILE HD12 1 1 
       20 33345 2 2 30 ILE HD13 H  10.410 -10.001  -3.899 1.00 . B B . 324 ILE HD13 1 1 
       20 33346 2 2 30 ILE HG12 H  11.931  -8.495  -6.011 1.00 . B B . 324 ILE HG12 1 1 
       20 33347 2 2 30 ILE HG13 H  12.314  -8.522  -4.294 1.00 . B B . 324 ILE HG13 1 1 
       20 33348 2 2 30 ILE HG21 H   9.430  -6.486  -3.214 1.00 . B B . 324 ILE HG21 1 1 
       20 33349 2 2 30 ILE HG22 H  10.832  -7.405  -2.666 1.00 . B B . 324 ILE HG22 1 1 
       20 33350 2 2 30 ILE HG23 H   9.397  -8.249  -3.248 1.00 . B B . 324 ILE HG23 1 1 
       20 33351 2 2 30 ILE N    N   9.949  -7.479  -7.186 1.00 . B B . 324 ILE N    1 1 
       20 33352 2 2 30 ILE O    O   7.547  -6.090  -5.065 1.00 . B B . 324 ILE O    1 1 
       20 33353 2 2 31 TYR C    C   7.166  -3.716  -6.876 1.00 . B B . 325 TYR C    1 1 
       20 33354 2 2 31 TYR CA   C   8.474  -3.686  -6.094 1.00 . B B . 325 TYR CA   1 1 
       20 33355 2 2 31 TYR CB   C   9.382  -2.571  -6.623 1.00 . B B . 325 TYR CB   1 1 
       20 33356 2 2 31 TYR CD1  C   8.426  -0.711  -5.206 1.00 . B B . 325 TYR CD1  1 1 
       20 33357 2 2 31 TYR CD2  C   8.662  -0.334  -7.549 1.00 . B B . 325 TYR CD2  1 1 
       20 33358 2 2 31 TYR CE1  C   7.907   0.561  -5.049 1.00 . B B . 325 TYR CE1  1 1 
       20 33359 2 2 31 TYR CE2  C   8.145   0.940  -7.400 1.00 . B B . 325 TYR CE2  1 1 
       20 33360 2 2 31 TYR CG   C   8.811  -1.179  -6.456 1.00 . B B . 325 TYR CG   1 1 
       20 33361 2 2 31 TYR CZ   C   7.771   1.382  -6.149 1.00 . B B . 325 TYR CZ   1 1 
       20 33362 2 2 31 TYR H    H  10.016  -5.029  -6.640 1.00 . B B . 325 TYR H    1 1 
       20 33363 2 2 31 TYR HA   H   8.255  -3.496  -5.054 1.00 . B B . 325 TYR HA   1 1 
       20 33364 2 2 31 TYR HB2  H  10.324  -2.606  -6.098 1.00 . B B . 325 TYR HB2  1 1 
       20 33365 2 2 31 TYR HB3  H   9.560  -2.733  -7.677 1.00 . B B . 325 TYR HB3  1 1 
       20 33366 2 2 31 TYR HD1  H   8.535  -1.355  -4.347 1.00 . B B . 325 TYR HD1  1 1 
       20 33367 2 2 31 TYR HD2  H   8.956  -0.683  -8.527 1.00 . B B . 325 TYR HD2  1 1 
       20 33368 2 2 31 TYR HE1  H   7.613   0.907  -4.070 1.00 . B B . 325 TYR HE1  1 1 
       20 33369 2 2 31 TYR HE2  H   8.037   1.582  -8.261 1.00 . B B . 325 TYR HE2  1 1 
       20 33370 2 2 31 TYR HH   H   7.686   3.078  -5.251 1.00 . B B . 325 TYR HH   1 1 
       20 33371 2 2 31 TYR N    N   9.152  -4.974  -6.182 1.00 . B B . 325 TYR N    1 1 
       20 33372 2 2 31 TYR O    O   6.137  -3.225  -6.406 1.00 . B B . 325 TYR O    1 1 
       20 33373 2 2 31 TYR OH   O   7.258   2.649  -5.995 1.00 . B B . 325 TYR OH   1 1 
       20 33374 2 2 32 LYS C    C   4.966  -5.249  -8.221 1.00 . B B . 326 LYS C    1 1 
       20 33375 2 2 32 LYS CA   C   6.029  -4.406  -8.913 1.00 . B B . 326 LYS CA   1 1 
       20 33376 2 2 32 LYS CB   C   6.389  -5.023 -10.267 1.00 . B B . 326 LYS CB   1 1 
       20 33377 2 2 32 LYS CD   C   6.723  -2.848 -11.488 1.00 . B B . 326 LYS CD   1 1 
       20 33378 2 2 32 LYS CE   C   7.623  -2.071 -12.435 1.00 . B B . 326 LYS CE   1 1 
       20 33379 2 2 32 LYS CG   C   7.347  -4.177 -11.093 1.00 . B B . 326 LYS CG   1 1 
       20 33380 2 2 32 LYS H    H   8.062  -4.666  -8.390 1.00 . B B . 326 LYS H    1 1 
       20 33381 2 2 32 LYS HA   H   5.640  -3.410  -9.070 1.00 . B B . 326 LYS HA   1 1 
       20 33382 2 2 32 LYS HB2  H   6.847  -5.986 -10.099 1.00 . B B . 326 LYS HB2  1 1 
       20 33383 2 2 32 LYS HB3  H   5.482  -5.161 -10.837 1.00 . B B . 326 LYS HB3  1 1 
       20 33384 2 2 32 LYS HD2  H   5.779  -3.036 -11.978 1.00 . B B . 326 LYS HD2  1 1 
       20 33385 2 2 32 LYS HD3  H   6.558  -2.260 -10.598 1.00 . B B . 326 LYS HD3  1 1 
       20 33386 2 2 32 LYS HE2  H   7.151  -1.129 -12.670 1.00 . B B . 326 LYS HE2  1 1 
       20 33387 2 2 32 LYS HE3  H   8.568  -1.887 -11.944 1.00 . B B . 326 LYS HE3  1 1 
       20 33388 2 2 32 LYS HG2  H   8.235  -3.986 -10.511 1.00 . B B . 326 LYS HG2  1 1 
       20 33389 2 2 32 LYS HG3  H   7.609  -4.722 -11.988 1.00 . B B . 326 LYS HG3  1 1 
       20 33390 2 2 32 LYS HZ1  H   8.506  -2.270 -14.319 1.00 . B B . 326 LYS HZ1  1 1 
       20 33391 2 2 32 LYS HZ2  H   6.975  -2.980 -14.201 1.00 . B B . 326 LYS HZ2  1 1 
       20 33392 2 2 32 LYS HZ3  H   8.313  -3.736 -13.493 1.00 . B B . 326 LYS HZ3  1 1 
       20 33393 2 2 32 LYS N    N   7.213  -4.299  -8.071 1.00 . B B . 326 LYS N    1 1 
       20 33394 2 2 32 LYS NZ   N   7.872  -2.816 -13.701 1.00 . B B . 326 LYS NZ   1 1 
       20 33395 2 2 32 LYS O    O   3.775  -4.941  -8.285 1.00 . B B . 326 LYS O    1 1 
       20 33396 2 2 33 ALA C    C   3.802  -6.452  -5.715 1.00 . B B . 327 ALA C    1 1 
       20 33397 2 2 33 ALA CA   C   4.497  -7.202  -6.845 1.00 . B B . 327 ALA CA   1 1 
       20 33398 2 2 33 ALA CB   C   5.250  -8.408  -6.302 1.00 . B B . 327 ALA CB   1 1 
       20 33399 2 2 33 ALA H    H   6.368  -6.512  -7.553 1.00 . B B . 327 ALA H    1 1 
       20 33400 2 2 33 ALA HA   H   3.751  -7.554  -7.544 1.00 . B B . 327 ALA HA   1 1 
       20 33401 2 2 33 ALA HB1  H   5.736  -8.925  -7.116 1.00 . B B . 327 ALA HB1  1 1 
       20 33402 2 2 33 ALA HB2  H   4.555  -9.077  -5.815 1.00 . B B . 327 ALA HB2  1 1 
       20 33403 2 2 33 ALA HB3  H   5.991  -8.079  -5.590 1.00 . B B . 327 ALA HB3  1 1 
       20 33404 2 2 33 ALA N    N   5.406  -6.317  -7.560 1.00 . B B . 327 ALA N    1 1 
       20 33405 2 2 33 ALA O    O   2.598  -6.597  -5.506 1.00 . B B . 327 ALA O    1 1 
       20 33406 2 2 34 PHE C    C   2.910  -3.964  -4.382 1.00 . B B . 328 PHE C    1 1 
       20 33407 2 2 34 PHE CA   C   4.039  -4.861  -3.885 1.00 . B B . 328 PHE CA   1 1 
       20 33408 2 2 34 PHE CB   C   5.152  -4.017  -3.257 1.00 . B B . 328 PHE CB   1 1 
       20 33409 2 2 34 PHE CD1  C   4.448  -3.923  -0.850 1.00 . B B . 328 PHE CD1  1 1 
       20 33410 2 2 34 PHE CD2  C   4.617  -1.876  -2.061 1.00 . B B . 328 PHE CD2  1 1 
       20 33411 2 2 34 PHE CE1  C   4.064  -3.228   0.280 1.00 . B B . 328 PHE CE1  1 1 
       20 33412 2 2 34 PHE CE2  C   4.233  -1.174  -0.934 1.00 . B B . 328 PHE CE2  1 1 
       20 33413 2 2 34 PHE CG   C   4.728  -3.257  -2.032 1.00 . B B . 328 PHE CG   1 1 
       20 33414 2 2 34 PHE CZ   C   3.956  -1.851   0.239 1.00 . B B . 328 PHE CZ   1 1 
       20 33415 2 2 34 PHE H    H   5.529  -5.587  -5.199 1.00 . B B . 328 PHE H    1 1 
       20 33416 2 2 34 PHE HA   H   3.647  -5.543  -3.144 1.00 . B B . 328 PHE HA   1 1 
       20 33417 2 2 34 PHE HB2  H   5.968  -4.665  -2.976 1.00 . B B . 328 PHE HB2  1 1 
       20 33418 2 2 34 PHE HB3  H   5.504  -3.302  -3.987 1.00 . B B . 328 PHE HB3  1 1 
       20 33419 2 2 34 PHE HD1  H   4.532  -5.000  -0.816 1.00 . B B . 328 PHE HD1  1 1 
       20 33420 2 2 34 PHE HD2  H   4.832  -1.346  -2.976 1.00 . B B . 328 PHE HD2  1 1 
       20 33421 2 2 34 PHE HE1  H   3.849  -3.759   1.196 1.00 . B B . 328 PHE HE1  1 1 
       20 33422 2 2 34 PHE HE2  H   4.150  -0.098  -0.970 1.00 . B B . 328 PHE HE2  1 1 
       20 33423 2 2 34 PHE HZ   H   3.657  -1.305   1.121 1.00 . B B . 328 PHE HZ   1 1 
       20 33424 2 2 34 PHE N    N   4.575  -5.650  -4.988 1.00 . B B . 328 PHE N    1 1 
       20 33425 2 2 34 PHE O    O   1.757  -4.098  -3.960 1.00 . B B . 328 PHE O    1 1 
       20 33426 2 2 35 LEU C    C   1.094  -2.928  -6.447 1.00 . B B . 329 LEU C    1 1 
       20 33427 2 2 35 LEU CA   C   2.265  -2.147  -5.866 1.00 . B B . 329 LEU CA   1 1 
       20 33428 2 2 35 LEU CB   C   2.905  -1.277  -6.951 1.00 . B B . 329 LEU CB   1 1 
       20 33429 2 2 35 LEU CD1  C   4.653   0.382  -7.638 1.00 . B B . 329 LEU CD1  1 1 
       20 33430 2 2 35 LEU CD2  C   3.420   0.696  -5.485 1.00 . B B . 329 LEU CD2  1 1 
       20 33431 2 2 35 LEU CG   C   3.997  -0.322  -6.461 1.00 . B B . 329 LEU CG   1 1 
       20 33432 2 2 35 LEU H    H   4.182  -3.003  -5.593 1.00 . B B . 329 LEU H    1 1 
       20 33433 2 2 35 LEU HA   H   1.901  -1.511  -5.072 1.00 . B B . 329 LEU HA   1 1 
       20 33434 2 2 35 LEU HB2  H   3.335  -1.928  -7.699 1.00 . B B . 329 LEU HB2  1 1 
       20 33435 2 2 35 LEU HB3  H   2.127  -0.688  -7.414 1.00 . B B . 329 LEU HB3  1 1 
       20 33436 2 2 35 LEU HD11 H   5.380   1.092  -7.275 1.00 . B B . 329 LEU HD11 1 1 
       20 33437 2 2 35 LEU HD12 H   3.900   0.900  -8.214 1.00 . B B . 329 LEU HD12 1 1 
       20 33438 2 2 35 LEU HD13 H   5.145  -0.348  -8.265 1.00 . B B . 329 LEU HD13 1 1 
       20 33439 2 2 35 LEU HD21 H   2.973   0.179  -4.649 1.00 . B B . 329 LEU HD21 1 1 
       20 33440 2 2 35 LEU HD22 H   2.668   1.287  -5.986 1.00 . B B . 329 LEU HD22 1 1 
       20 33441 2 2 35 LEU HD23 H   4.209   1.341  -5.130 1.00 . B B . 329 LEU HD23 1 1 
       20 33442 2 2 35 LEU HG   H   4.757  -0.889  -5.944 1.00 . B B . 329 LEU HG   1 1 
       20 33443 2 2 35 LEU N    N   3.249  -3.059  -5.297 1.00 . B B . 329 LEU N    1 1 
       20 33444 2 2 35 LEU O    O  -0.041  -2.456  -6.442 1.00 . B B . 329 LEU O    1 1 
       20 33445 2 2 36 GLU C    C  -0.684  -5.351  -6.454 1.00 . B B . 330 GLU C    1 1 
       20 33446 2 2 36 GLU CA   C   0.341  -4.980  -7.518 1.00 . B B . 330 GLU CA   1 1 
       20 33447 2 2 36 GLU CB   C   0.955  -6.245  -8.122 1.00 . B B . 330 GLU CB   1 1 
       20 33448 2 2 36 GLU CD   C  -0.718  -6.421 -10.008 1.00 . B B . 330 GLU CD   1 1 
       20 33449 2 2 36 GLU CG   C  -0.054  -7.126  -8.840 1.00 . B B . 330 GLU CG   1 1 
       20 33450 2 2 36 GLU H    H   2.303  -4.450  -6.925 1.00 . B B . 330 GLU H    1 1 
       20 33451 2 2 36 GLU HA   H  -0.153  -4.421  -8.299 1.00 . B B . 330 GLU HA   1 1 
       20 33452 2 2 36 GLU HB2  H   1.720  -5.959  -8.829 1.00 . B B . 330 GLU HB2  1 1 
       20 33453 2 2 36 GLU HB3  H   1.407  -6.825  -7.331 1.00 . B B . 330 GLU HB3  1 1 
       20 33454 2 2 36 GLU HG2  H   0.453  -8.004  -9.213 1.00 . B B . 330 GLU HG2  1 1 
       20 33455 2 2 36 GLU HG3  H  -0.817  -7.423  -8.137 1.00 . B B . 330 GLU HG3  1 1 
       20 33456 2 2 36 GLU N    N   1.377  -4.130  -6.945 1.00 . B B . 330 GLU N    1 1 
       20 33457 2 2 36 GLU O    O  -1.886  -5.378  -6.718 1.00 . B B . 330 GLU O    1 1 
       20 33458 2 2 36 GLU OE1  O  -0.135  -6.420 -11.111 1.00 . B B . 330 GLU OE1  1 1 
       20 33459 2 2 36 GLU OE2  O  -1.823  -5.869  -9.816 1.00 . B B . 330 GLU OE2  1 1 
       20 33460 2 2 37 ILE C    C  -1.956  -4.813  -3.763 1.00 . B B . 331 ILE C    1 1 
       20 33461 2 2 37 ILE CA   C  -1.075  -5.997  -4.142 1.00 . B B . 331 ILE CA   1 1 
       20 33462 2 2 37 ILE CB   C  -0.278  -6.451  -2.902 1.00 . B B . 331 ILE CB   1 1 
       20 33463 2 2 37 ILE CD1  C   1.509  -8.089  -2.111 1.00 . B B . 331 ILE CD1  1 1 
       20 33464 2 2 37 ILE CG1  C   0.592  -7.664  -3.240 1.00 . B B . 331 ILE CG1  1 1 
       20 33465 2 2 37 ILE CG2  C  -1.226  -6.774  -1.754 1.00 . B B . 331 ILE CG2  1 1 
       20 33466 2 2 37 ILE H    H   0.771  -5.617  -5.104 1.00 . B B . 331 ILE H    1 1 
       20 33467 2 2 37 ILE HA   H  -1.705  -6.814  -4.463 1.00 . B B . 331 ILE HA   1 1 
       20 33468 2 2 37 ILE HB   H   0.357  -5.635  -2.591 1.00 . B B . 331 ILE HB   1 1 
       20 33469 2 2 37 ILE HD11 H   2.102  -8.933  -2.428 1.00 . B B . 331 ILE HD11 1 1 
       20 33470 2 2 37 ILE HD12 H   0.916  -8.368  -1.252 1.00 . B B . 331 ILE HD12 1 1 
       20 33471 2 2 37 ILE HD13 H   2.161  -7.269  -1.848 1.00 . B B . 331 ILE HD13 1 1 
       20 33472 2 2 37 ILE HG12 H  -0.046  -8.501  -3.481 1.00 . B B . 331 ILE HG12 1 1 
       20 33473 2 2 37 ILE HG13 H   1.206  -7.429  -4.096 1.00 . B B . 331 ILE HG13 1 1 
       20 33474 2 2 37 ILE HG21 H  -1.784  -5.888  -1.487 1.00 . B B . 331 ILE HG21 1 1 
       20 33475 2 2 37 ILE HG22 H  -0.658  -7.112  -0.900 1.00 . B B . 331 ILE HG22 1 1 
       20 33476 2 2 37 ILE HG23 H  -1.911  -7.552  -2.061 1.00 . B B . 331 ILE HG23 1 1 
       20 33477 2 2 37 ILE N    N  -0.198  -5.641  -5.249 1.00 . B B . 331 ILE N    1 1 
       20 33478 2 2 37 ILE O    O  -3.180  -4.930  -3.706 1.00 . B B . 331 ILE O    1 1 
       20 33479 2 2 38 LEU C    C  -3.024  -2.049  -4.236 1.00 . B B . 332 LEU C    1 1 
       20 33480 2 2 38 LEU CA   C  -2.053  -2.464  -3.132 1.00 . B B . 332 LEU CA   1 1 
       20 33481 2 2 38 LEU CB   C  -1.082  -1.320  -2.833 1.00 . B B . 332 LEU CB   1 1 
       20 33482 2 2 38 LEU CD1  C   1.030  -2.264  -1.851 1.00 . B B . 332 LEU CD1  1 1 
       20 33483 2 2 38 LEU CD2  C   0.074  -0.139  -0.949 1.00 . B B . 332 LEU CD2  1 1 
       20 33484 2 2 38 LEU CG   C  -0.247  -1.492  -1.563 1.00 . B B . 332 LEU CG   1 1 
       20 33485 2 2 38 LEU H    H  -0.342  -3.642  -3.552 1.00 . B B . 332 LEU H    1 1 
       20 33486 2 2 38 LEU HA   H  -2.619  -2.683  -2.239 1.00 . B B . 332 LEU HA   1 1 
       20 33487 2 2 38 LEU HB2  H  -0.408  -1.219  -3.671 1.00 . B B . 332 LEU HB2  1 1 
       20 33488 2 2 38 LEU HB3  H  -1.651  -0.410  -2.739 1.00 . B B . 332 LEU HB3  1 1 
       20 33489 2 2 38 LEU HD11 H   1.525  -1.833  -2.708 1.00 . B B . 332 LEU HD11 1 1 
       20 33490 2 2 38 LEU HD12 H   0.790  -3.297  -2.054 1.00 . B B . 332 LEU HD12 1 1 
       20 33491 2 2 38 LEU HD13 H   1.683  -2.209  -0.994 1.00 . B B . 332 LEU HD13 1 1 
       20 33492 2 2 38 LEU HD21 H   0.650   0.447  -1.652 1.00 . B B . 332 LEU HD21 1 1 
       20 33493 2 2 38 LEU HD22 H   0.648  -0.280  -0.044 1.00 . B B . 332 LEU HD22 1 1 
       20 33494 2 2 38 LEU HD23 H  -0.844   0.379  -0.717 1.00 . B B . 332 LEU HD23 1 1 
       20 33495 2 2 38 LEU HG   H  -0.819  -2.060  -0.845 1.00 . B B . 332 LEU HG   1 1 
       20 33496 2 2 38 LEU N    N  -1.323  -3.671  -3.502 1.00 . B B . 332 LEU N    1 1 
       20 33497 2 2 38 LEU O    O  -4.090  -1.497  -3.961 1.00 . B B . 332 LEU O    1 1 
       20 33498 2 2 39 HIS C    C  -4.761  -2.825  -6.651 1.00 . B B . 333 HIS C    1 1 
       20 33499 2 2 39 HIS CA   C  -3.494  -1.976  -6.625 1.00 . B B . 333 HIS CA   1 1 
       20 33500 2 2 39 HIS CB   C  -2.720  -2.152  -7.935 1.00 . B B . 333 HIS CB   1 1 
       20 33501 2 2 39 HIS CD2  C  -1.091  -0.129  -7.962 1.00 . B B . 333 HIS CD2  1 1 
       20 33502 2 2 39 HIS CE1  C  -1.807   0.833  -9.796 1.00 . B B . 333 HIS CE1  1 1 
       20 33503 2 2 39 HIS CG   C  -2.106  -0.883  -8.445 1.00 . B B . 333 HIS CG   1 1 
       20 33504 2 2 39 HIS H    H  -1.797  -2.774  -5.639 1.00 . B B . 333 HIS H    1 1 
       20 33505 2 2 39 HIS HA   H  -3.774  -0.938  -6.524 1.00 . B B . 333 HIS HA   1 1 
       20 33506 2 2 39 HIS HB2  H  -1.924  -2.866  -7.782 1.00 . B B . 333 HIS HB2  1 1 
       20 33507 2 2 39 HIS HB3  H  -3.392  -2.526  -8.694 1.00 . B B . 333 HIS HB3  1 1 
       20 33508 2 2 39 HIS HD1  H  -3.262  -0.554 -10.177 1.00 . B B . 333 HIS HD1  1 1 
       20 33509 2 2 39 HIS HD2  H  -0.517  -0.324  -7.066 1.00 . B B . 333 HIS HD2  1 1 
       20 33510 2 2 39 HIS HE1  H  -1.916   1.523 -10.619 1.00 . B B . 333 HIS HE1  1 1 
       20 33511 2 2 39 HIS HE2  H  -0.281   1.659  -8.708 1.00 . B B . 333 HIS HE2  1 1 
       20 33512 2 2 39 HIS N    N  -2.653  -2.324  -5.483 1.00 . B B . 333 HIS N    1 1 
       20 33513 2 2 39 HIS ND1  N  -2.534  -0.252  -9.595 1.00 . B B . 333 HIS ND1  1 1 
       20 33514 2 2 39 HIS NE2  N  -0.926   0.931  -8.818 1.00 . B B . 333 HIS NE2  1 1 
       20 33515 2 2 39 HIS O    O  -5.859  -2.306  -6.850 1.00 . B B . 333 HIS O    1 1 
       20 33516 2 2 40 THR C    C  -6.718  -4.694  -5.335 1.00 . B B . 334 THR C    1 1 
       20 33517 2 2 40 THR CA   C  -5.740  -5.044  -6.451 1.00 . B B . 334 THR CA   1 1 
       20 33518 2 2 40 THR CB   C  -5.291  -6.508  -6.291 1.00 . B B . 334 THR CB   1 1 
       20 33519 2 2 40 THR CG2  C  -6.471  -7.457  -6.439 1.00 . B B . 334 THR CG2  1 1 
       20 33520 2 2 40 THR H    H  -3.703  -4.486  -6.299 1.00 . B B . 334 THR H    1 1 
       20 33521 2 2 40 THR HA   H  -6.246  -4.946  -7.401 1.00 . B B . 334 THR HA   1 1 
       20 33522 2 2 40 THR HB   H  -4.866  -6.635  -5.305 1.00 . B B . 334 THR HB   1 1 
       20 33523 2 2 40 THR HG1  H  -3.590  -7.326  -6.867 1.00 . B B . 334 THR HG1  1 1 
       20 33524 2 2 40 THR HG21 H  -6.932  -7.309  -7.405 1.00 . B B . 334 THR HG21 1 1 
       20 33525 2 2 40 THR HG22 H  -7.193  -7.258  -5.661 1.00 . B B . 334 THR HG22 1 1 
       20 33526 2 2 40 THR HG23 H  -6.126  -8.477  -6.358 1.00 . B B . 334 THR HG23 1 1 
       20 33527 2 2 40 THR N    N  -4.603  -4.130  -6.451 1.00 . B B . 334 THR N    1 1 
       20 33528 2 2 40 THR O    O  -7.930  -4.672  -5.544 1.00 . B B . 334 THR O    1 1 
       20 33529 2 2 40 THR OG1  O  -4.298  -6.822  -7.275 1.00 . B B . 334 THR OG1  1 1 
       20 33530 2 2 41 TYR C    C  -7.788  -2.784  -3.274 1.00 . B B . 335 TYR C    1 1 
       20 33531 2 2 41 TYR CA   C  -7.002  -4.065  -2.996 1.00 . B B . 335 TYR CA   1 1 
       20 33532 2 2 41 TYR CB   C  -6.120  -3.880  -1.758 1.00 . B B . 335 TYR CB   1 1 
       20 33533 2 2 41 TYR CD1  C  -7.264  -2.301  -0.150 1.00 . B B . 335 TYR CD1  1 1 
       20 33534 2 2 41 TYR CD2  C  -7.242  -4.625   0.380 1.00 . B B . 335 TYR CD2  1 1 
       20 33535 2 2 41 TYR CE1  C  -7.966  -2.039   1.012 1.00 . B B . 335 TYR CE1  1 1 
       20 33536 2 2 41 TYR CE2  C  -7.942  -4.371   1.544 1.00 . B B . 335 TYR CE2  1 1 
       20 33537 2 2 41 TYR CG   C  -6.891  -3.597  -0.486 1.00 . B B . 335 TYR CG   1 1 
       20 33538 2 2 41 TYR CZ   C  -8.302  -3.077   1.855 1.00 . B B . 335 TYR CZ   1 1 
       20 33539 2 2 41 TYR H    H  -5.208  -4.482  -4.040 1.00 . B B . 335 TYR H    1 1 
       20 33540 2 2 41 TYR HA   H  -7.698  -4.871  -2.816 1.00 . B B . 335 TYR HA   1 1 
       20 33541 2 2 41 TYR HB2  H  -5.543  -4.780  -1.600 1.00 . B B . 335 TYR HB2  1 1 
       20 33542 2 2 41 TYR HB3  H  -5.445  -3.053  -1.928 1.00 . B B . 335 TYR HB3  1 1 
       20 33543 2 2 41 TYR HD1  H  -7.001  -1.490  -0.813 1.00 . B B . 335 TYR HD1  1 1 
       20 33544 2 2 41 TYR HD2  H  -6.959  -5.638   0.133 1.00 . B B . 335 TYR HD2  1 1 
       20 33545 2 2 41 TYR HE1  H  -8.247  -1.025   1.255 1.00 . B B . 335 TYR HE1  1 1 
       20 33546 2 2 41 TYR HE2  H  -8.205  -5.184   2.206 1.00 . B B . 335 TYR HE2  1 1 
       20 33547 2 2 41 TYR HH   H  -9.715  -2.208   2.827 1.00 . B B . 335 TYR HH   1 1 
       20 33548 2 2 41 TYR N    N  -6.181  -4.427  -4.147 1.00 . B B . 335 TYR N    1 1 
       20 33549 2 2 41 TYR O    O  -8.984  -2.702  -2.991 1.00 . B B . 335 TYR O    1 1 
       20 33550 2 2 41 TYR OH   O  -8.998  -2.819   3.013 1.00 . B B . 335 TYR OH   1 1 
       20 33551 2 2 42 GLN C    C  -8.846  -0.687  -5.179 1.00 . B B . 336 GLN C    1 1 
       20 33552 2 2 42 GLN CA   C  -7.737  -0.510  -4.144 1.00 . B B . 336 GLN CA   1 1 
       20 33553 2 2 42 GLN CB   C  -6.691   0.482  -4.659 1.00 . B B . 336 GLN CB   1 1 
       20 33554 2 2 42 GLN CD   C  -6.209   2.801  -5.538 1.00 . B B . 336 GLN CD   1 1 
       20 33555 2 2 42 GLN CG   C  -7.256   1.856  -4.981 1.00 . B B . 336 GLN CG   1 1 
       20 33556 2 2 42 GLN H    H  -6.156  -1.913  -4.033 1.00 . B B . 336 GLN H    1 1 
       20 33557 2 2 42 GLN HA   H  -8.170  -0.122  -3.234 1.00 . B B . 336 GLN HA   1 1 
       20 33558 2 2 42 GLN HB2  H  -5.924   0.600  -3.909 1.00 . B B . 336 GLN HB2  1 1 
       20 33559 2 2 42 GLN HB3  H  -6.244   0.081  -5.557 1.00 . B B . 336 GLN HB3  1 1 
       20 33560 2 2 42 GLN HE21 H  -7.157   4.357  -4.742 1.00 . B B . 336 GLN HE21 1 1 
       20 33561 2 2 42 GLN HE22 H  -5.717   4.725  -5.624 1.00 . B B . 336 GLN HE22 1 1 
       20 33562 2 2 42 GLN HG2  H  -8.042   1.746  -5.712 1.00 . B B . 336 GLN HG2  1 1 
       20 33563 2 2 42 GLN HG3  H  -7.663   2.285  -4.078 1.00 . B B . 336 GLN HG3  1 1 
       20 33564 2 2 42 GLN N    N  -7.107  -1.787  -3.830 1.00 . B B . 336 GLN N    1 1 
       20 33565 2 2 42 GLN NE2  N  -6.378   4.091  -5.274 1.00 . B B . 336 GLN NE2  1 1 
       20 33566 2 2 42 GLN O    O  -9.900  -0.055  -5.090 1.00 . B B . 336 GLN O    1 1 
       20 33567 2 2 42 GLN OE1  O  -5.261   2.376  -6.197 1.00 . B B . 336 GLN OE1  1 1 
       20 33568 2 2 43 LYS C    C -10.824  -2.492  -6.655 1.00 . B B . 337 LYS C    1 1 
       20 33569 2 2 43 LYS CA   C  -9.575  -1.815  -7.212 1.00 . B B . 337 LYS CA   1 1 
       20 33570 2 2 43 LYS CB   C  -8.950  -2.682  -8.305 1.00 . B B . 337 LYS CB   1 1 
       20 33571 2 2 43 LYS CD   C  -9.202  -3.776 -10.555 1.00 . B B . 337 LYS CD   1 1 
       20 33572 2 2 43 LYS CE   C -10.161  -4.129 -11.679 1.00 . B B . 337 LYS CE   1 1 
       20 33573 2 2 43 LYS CG   C  -9.899  -2.994  -9.451 1.00 . B B . 337 LYS CG   1 1 
       20 33574 2 2 43 LYS H    H  -7.748  -2.033  -6.167 1.00 . B B . 337 LYS H    1 1 
       20 33575 2 2 43 LYS HA   H  -9.856  -0.865  -7.641 1.00 . B B . 337 LYS HA   1 1 
       20 33576 2 2 43 LYS HB2  H  -8.092  -2.166  -8.706 1.00 . B B . 337 LYS HB2  1 1 
       20 33577 2 2 43 LYS HB3  H  -8.628  -3.616  -7.868 1.00 . B B . 337 LYS HB3  1 1 
       20 33578 2 2 43 LYS HD2  H  -8.399  -3.175 -10.955 1.00 . B B . 337 LYS HD2  1 1 
       20 33579 2 2 43 LYS HD3  H  -8.800  -4.686 -10.137 1.00 . B B . 337 LYS HD3  1 1 
       20 33580 2 2 43 LYS HE2  H -10.556  -3.215 -12.099 1.00 . B B . 337 LYS HE2  1 1 
       20 33581 2 2 43 LYS HE3  H  -9.619  -4.669 -12.441 1.00 . B B . 337 LYS HE3  1 1 
       20 33582 2 2 43 LYS HG2  H -10.724  -3.579  -9.076 1.00 . B B . 337 LYS HG2  1 1 
       20 33583 2 2 43 LYS HG3  H -10.271  -2.065  -9.861 1.00 . B B . 337 LYS HG3  1 1 
       20 33584 2 2 43 LYS HZ1  H -11.928  -5.197 -11.991 1.00 . B B . 337 LYS HZ1  1 1 
       20 33585 2 2 43 LYS HZ2  H -11.831  -4.462 -10.470 1.00 . B B . 337 LYS HZ2  1 1 
       20 33586 2 2 43 LYS HZ3  H -10.931  -5.857 -10.794 1.00 . B B . 337 LYS HZ3  1 1 
       20 33587 2 2 43 LYS N    N  -8.602  -1.555  -6.156 1.00 . B B . 337 LYS N    1 1 
       20 33588 2 2 43 LYS NZ   N -11.292  -4.970 -11.200 1.00 . B B . 337 LYS NZ   1 1 
       20 33589 2 2 43 LYS O    O -11.941  -2.024  -6.872 1.00 . B B . 337 LYS O    1 1 
       20 33590 2 2 44 GLU C    C -12.473  -3.484  -4.320 1.00 . B B . 338 GLU C    1 1 
       20 33591 2 2 44 GLU CA   C -11.745  -4.333  -5.358 1.00 . B B . 338 GLU CA   1 1 
       20 33592 2 2 44 GLU CB   C -11.255  -5.645  -4.734 1.00 . B B . 338 GLU CB   1 1 
       20 33593 2 2 44 GLU CD   C -10.947  -5.222  -2.259 1.00 . B B . 338 GLU CD   1 1 
       20 33594 2 2 44 GLU CG   C -10.267  -5.462  -3.593 1.00 . B B . 338 GLU CG   1 1 
       20 33595 2 2 44 GLU H    H  -9.715  -3.921  -5.799 1.00 . B B . 338 GLU H    1 1 
       20 33596 2 2 44 GLU HA   H -12.434  -4.564  -6.156 1.00 . B B . 338 GLU HA   1 1 
       20 33597 2 2 44 GLU HB2  H -12.108  -6.187  -4.354 1.00 . B B . 338 GLU HB2  1 1 
       20 33598 2 2 44 GLU HB3  H -10.779  -6.237  -5.502 1.00 . B B . 338 GLU HB3  1 1 
       20 33599 2 2 44 GLU HG2  H  -9.660  -6.352  -3.514 1.00 . B B . 338 GLU HG2  1 1 
       20 33600 2 2 44 GLU HG3  H  -9.634  -4.616  -3.816 1.00 . B B . 338 GLU HG3  1 1 
       20 33601 2 2 44 GLU N    N -10.628  -3.596  -5.938 1.00 . B B . 338 GLU N    1 1 
       20 33602 2 2 44 GLU O    O -13.649  -3.710  -4.035 1.00 . B B . 338 GLU O    1 1 
       20 33603 2 2 44 GLU OE1  O -11.569  -6.168  -1.732 1.00 . B B . 338 GLU OE1  1 1 
       20 33604 2 2 44 GLU OE2  O -10.856  -4.090  -1.740 1.00 . B B . 338 GLU OE2  1 1 
       20 33605 2 2 45 GLN C    C -13.345  -0.667  -3.419 1.00 . B B . 339 GLN C    1 1 
       20 33606 2 2 45 GLN CA   C -12.351  -1.617  -2.760 1.00 . B B . 339 GLN CA   1 1 
       20 33607 2 2 45 GLN CB   C -11.253  -0.824  -2.047 1.00 . B B . 339 GLN CB   1 1 
       20 33608 2 2 45 GLN CD   C -12.022   1.470  -1.296 1.00 . B B . 339 GLN CD   1 1 
       20 33609 2 2 45 GLN CG   C -11.759   0.030  -0.894 1.00 . B B . 339 GLN CG   1 1 
       20 33610 2 2 45 GLN H    H -10.826  -2.388  -4.012 1.00 . B B . 339 GLN H    1 1 
       20 33611 2 2 45 GLN HA   H -12.875  -2.224  -2.037 1.00 . B B . 339 GLN HA   1 1 
       20 33612 2 2 45 GLN HB2  H -10.522  -1.516  -1.656 1.00 . B B . 339 GLN HB2  1 1 
       20 33613 2 2 45 GLN HB3  H -10.772  -0.174  -2.762 1.00 . B B . 339 GLN HB3  1 1 
       20 33614 2 2 45 GLN HE21 H -11.590   2.085   0.545 1.00 . B B . 339 GLN HE21 1 1 
       20 33615 2 2 45 GLN HE22 H -12.025   3.324  -0.578 1.00 . B B . 339 GLN HE22 1 1 
       20 33616 2 2 45 GLN HG2  H -12.681  -0.397  -0.526 1.00 . B B . 339 GLN HG2  1 1 
       20 33617 2 2 45 GLN HG3  H -11.021   0.020  -0.106 1.00 . B B . 339 GLN HG3  1 1 
       20 33618 2 2 45 GLN N    N -11.765  -2.508  -3.756 1.00 . B B . 339 GLN N    1 1 
       20 33619 2 2 45 GLN NE2  N -11.863   2.386  -0.348 1.00 . B B . 339 GLN NE2  1 1 
       20 33620 2 2 45 GLN O    O -14.471  -0.501  -2.946 1.00 . B B . 339 GLN O    1 1 
       20 33621 2 2 45 GLN OE1  O -12.360   1.759  -2.444 1.00 . B B . 339 GLN OE1  1 1 
       20 33622 2 2 46 ARG C    C -14.976   0.155  -5.840 1.00 . B B . 340 ARG C    1 1 
       20 33623 2 2 46 ARG CA   C -13.773   0.884  -5.250 1.00 . B B . 340 ARG CA   1 1 
       20 33624 2 2 46 ARG CB   C -12.975   1.565  -6.365 1.00 . B B . 340 ARG CB   1 1 
       20 33625 2 2 46 ARG CD   C -13.014   3.003  -8.427 1.00 . B B . 340 ARG CD   1 1 
       20 33626 2 2 46 ARG CG   C -13.805   2.505  -7.227 1.00 . B B . 340 ARG CG   1 1 
       20 33627 2 2 46 ARG CZ   C -10.682   3.754  -8.657 1.00 . B B . 340 ARG CZ   1 1 
       20 33628 2 2 46 ARG H    H -12.008  -0.213  -4.838 1.00 . B B . 340 ARG H    1 1 
       20 33629 2 2 46 ARG HA   H -14.123   1.633  -4.556 1.00 . B B . 340 ARG HA   1 1 
       20 33630 2 2 46 ARG HB2  H -12.173   2.136  -5.919 1.00 . B B . 340 ARG HB2  1 1 
       20 33631 2 2 46 ARG HB3  H -12.551   0.805  -7.003 1.00 . B B . 340 ARG HB3  1 1 
       20 33632 2 2 46 ARG HD2  H -12.678   2.151  -8.999 1.00 . B B . 340 ARG HD2  1 1 
       20 33633 2 2 46 ARG HD3  H -13.661   3.614  -9.039 1.00 . B B . 340 ARG HD3  1 1 
       20 33634 2 2 46 ARG HE   H -11.950   4.384  -7.252 1.00 . B B . 340 ARG HE   1 1 
       20 33635 2 2 46 ARG HG2  H -14.679   1.978  -7.578 1.00 . B B . 340 ARG HG2  1 1 
       20 33636 2 2 46 ARG HG3  H -14.108   3.353  -6.629 1.00 . B B . 340 ARG HG3  1 1 
       20 33637 2 2 46 ARG HH11 H -11.277   2.406 -10.041 1.00 . B B . 340 ARG HH11 1 1 
       20 33638 2 2 46 ARG HH12 H  -9.636   2.941 -10.185 1.00 . B B . 340 ARG HH12 1 1 
       20 33639 2 2 46 ARG HH21 H  -9.795   5.097  -7.437 1.00 . B B . 340 ARG HH21 1 1 
       20 33640 2 2 46 ARG HH22 H  -8.794   4.473  -8.704 1.00 . B B . 340 ARG HH22 1 1 
       20 33641 2 2 46 ARG N    N -12.920  -0.045  -4.515 1.00 . B B . 340 ARG N    1 1 
       20 33642 2 2 46 ARG NE   N -11.853   3.794  -8.029 1.00 . B B . 340 ARG NE   1 1 
       20 33643 2 2 46 ARG NH1  N -10.518   2.970  -9.715 1.00 . B B . 340 ARG NH1  1 1 
       20 33644 2 2 46 ARG NH2  N  -9.674   4.504  -8.232 1.00 . B B . 340 ARG NH2  1 1 
       20 33645 2 2 46 ARG O    O -16.083   0.694  -5.883 1.00 . B B . 340 ARG O    1 1 
       20 33646 2 2 47 ASN C    C -16.826  -2.302  -5.827 1.00 . B B . 341 ASN C    1 1 
       20 33647 2 2 47 ASN CA   C -15.809  -1.881  -6.884 1.00 . B B . 341 ASN CA   1 1 
       20 33648 2 2 47 ASN CB   C -15.222  -3.120  -7.565 1.00 . B B . 341 ASN CB   1 1 
       20 33649 2 2 47 ASN CG   C -14.481  -2.790  -8.849 1.00 . B B . 341 ASN CG   1 1 
       20 33650 2 2 47 ASN H    H -13.844  -1.445  -6.234 1.00 . B B . 341 ASN H    1 1 
       20 33651 2 2 47 ASN HA   H -16.309  -1.278  -7.626 1.00 . B B . 341 ASN HA   1 1 
       20 33652 2 2 47 ASN HB2  H -14.530  -3.601  -6.888 1.00 . B B . 341 ASN HB2  1 1 
       20 33653 2 2 47 ASN HB3  H -16.022  -3.807  -7.799 1.00 . B B . 341 ASN HB3  1 1 
       20 33654 2 2 47 ASN HD21 H -13.888  -1.045  -8.102 1.00 . B B . 341 ASN HD21 1 1 
       20 33655 2 2 47 ASN HD22 H -13.363  -1.389  -9.710 1.00 . B B . 341 ASN HD22 1 1 
       20 33656 2 2 47 ASN N    N -14.748  -1.073  -6.295 1.00 . B B . 341 ASN N    1 1 
       20 33657 2 2 47 ASN ND2  N -13.847  -1.623  -8.891 1.00 . B B . 341 ASN ND2  1 1 
       20 33658 2 2 47 ASN O    O -18.029  -2.323  -6.086 1.00 . B B . 341 ASN O    1 1 
       20 33659 2 2 47 ASN OD1  O -14.475  -3.581  -9.793 1.00 . B B . 341 ASN OD1  1 1 
       20 33660 2 2 48 ALA C    C -18.125  -1.923  -3.105 1.00 . B B . 342 ALA C    1 1 
       20 33661 2 2 48 ALA CA   C -17.206  -3.057  -3.543 1.00 . B B . 342 ALA CA   1 1 
       20 33662 2 2 48 ALA CB   C -16.377  -3.553  -2.367 1.00 . B B . 342 ALA CB   1 1 
       20 33663 2 2 48 ALA H    H -15.368  -2.597  -4.490 1.00 . B B . 342 ALA H    1 1 
       20 33664 2 2 48 ALA HA   H -17.810  -3.880  -3.898 1.00 . B B . 342 ALA HA   1 1 
       20 33665 2 2 48 ALA HB1  H -15.776  -2.741  -1.983 1.00 . B B . 342 ALA HB1  1 1 
       20 33666 2 2 48 ALA HB2  H -15.731  -4.353  -2.695 1.00 . B B . 342 ALA HB2  1 1 
       20 33667 2 2 48 ALA HB3  H -17.034  -3.914  -1.590 1.00 . B B . 342 ALA HB3  1 1 
       20 33668 2 2 48 ALA N    N -16.337  -2.636  -4.637 1.00 . B B . 342 ALA N    1 1 
       20 33669 2 2 48 ALA O    O -19.334  -2.112  -2.957 1.00 . B B . 342 ALA O    1 1 
       20 33670 2 2 49 LYS C    C -19.346   0.806  -3.538 1.00 . B B . 343 LYS C    1 1 
       20 33671 2 2 49 LYS CA   C -18.317   0.424  -2.478 1.00 . B B . 343 LYS CA   1 1 
       20 33672 2 2 49 LYS CB   C -17.385   1.607  -2.205 1.00 . B B . 343 LYS CB   1 1 
       20 33673 2 2 49 LYS CD   C -15.564   2.599  -0.776 1.00 . B B . 343 LYS CD   1 1 
       20 33674 2 2 49 LYS CE   C -16.357   3.846  -0.419 1.00 . B B . 343 LYS CE   1 1 
       20 33675 2 2 49 LYS CG   C -16.476   1.401  -1.003 1.00 . B B . 343 LYS CG   1 1 
       20 33676 2 2 49 LYS H    H -16.578  -0.655  -3.029 1.00 . B B . 343 LYS H    1 1 
       20 33677 2 2 49 LYS HA   H -18.836   0.168  -1.566 1.00 . B B . 343 LYS HA   1 1 
       20 33678 2 2 49 LYS HB2  H -16.765   1.770  -3.074 1.00 . B B . 343 LYS HB2  1 1 
       20 33679 2 2 49 LYS HB3  H -17.983   2.488  -2.030 1.00 . B B . 343 LYS HB3  1 1 
       20 33680 2 2 49 LYS HD2  H -14.885   2.373   0.032 1.00 . B B . 343 LYS HD2  1 1 
       20 33681 2 2 49 LYS HD3  H -15.002   2.786  -1.680 1.00 . B B . 343 LYS HD3  1 1 
       20 33682 2 2 49 LYS HE2  H -17.014   4.088  -1.241 1.00 . B B . 343 LYS HE2  1 1 
       20 33683 2 2 49 LYS HE3  H -16.946   3.643   0.463 1.00 . B B . 343 LYS HE3  1 1 
       20 33684 2 2 49 LYS HG2  H -17.086   1.256  -0.124 1.00 . B B . 343 LYS HG2  1 1 
       20 33685 2 2 49 LYS HG3  H -15.868   0.523  -1.170 1.00 . B B . 343 LYS HG3  1 1 
       20 33686 2 2 49 LYS HZ1  H -14.884   5.216  -0.986 1.00 . B B . 343 LYS HZ1  1 1 
       20 33687 2 2 49 LYS HZ2  H -14.843   4.807   0.655 1.00 . B B . 343 LYS HZ2  1 1 
       20 33688 2 2 49 LYS HZ3  H -16.040   5.853   0.073 1.00 . B B . 343 LYS HZ3  1 1 
       20 33689 2 2 49 LYS N    N -17.547  -0.742  -2.898 1.00 . B B . 343 LYS N    1 1 
       20 33690 2 2 49 LYS NZ   N -15.469   5.012  -0.150 1.00 . B B . 343 LYS NZ   1 1 
       20 33691 2 2 49 LYS O    O -20.500   1.097  -3.220 1.00 . B B . 343 LYS O    1 1 
       20 33692 2 2 50 GLU C    C -20.914   0.112  -6.056 1.00 . B B . 344 GLU C    1 1 
       20 33693 2 2 50 GLU CA   C -19.804   1.148  -5.905 1.00 . B B . 344 GLU CA   1 1 
       20 33694 2 2 50 GLU CB   C -19.007   1.248  -7.207 1.00 . B B . 344 GLU CB   1 1 
       20 33695 2 2 50 GLU CD   C -19.044   1.730  -9.686 1.00 . B B . 344 GLU CD   1 1 
       20 33696 2 2 50 GLU CG   C -19.840   1.697  -8.397 1.00 . B B . 344 GLU CG   1 1 
       20 33697 2 2 50 GLU H    H -17.987   0.569  -4.986 1.00 . B B . 344 GLU H    1 1 
       20 33698 2 2 50 GLU HA   H -20.250   2.108  -5.691 1.00 . B B . 344 GLU HA   1 1 
       20 33699 2 2 50 GLU HB2  H -18.204   1.957  -7.069 1.00 . B B . 344 GLU HB2  1 1 
       20 33700 2 2 50 GLU HB3  H -18.587   0.280  -7.434 1.00 . B B . 344 GLU HB3  1 1 
       20 33701 2 2 50 GLU HG2  H -20.667   1.013  -8.519 1.00 . B B . 344 GLU HG2  1 1 
       20 33702 2 2 50 GLU HG3  H -20.220   2.688  -8.199 1.00 . B B . 344 GLU HG3  1 1 
       20 33703 2 2 50 GLU N    N -18.920   0.805  -4.796 1.00 . B B . 344 GLU N    1 1 
       20 33704 2 2 50 GLU O    O -22.026   0.435  -6.475 1.00 . B B . 344 GLU O    1 1 
       20 33705 2 2 50 GLU OE1  O -18.434   2.780  -9.981 1.00 . B B . 344 GLU OE1  1 1 
       20 33706 2 2 50 GLU OE2  O -19.031   0.706 -10.402 1.00 . B B . 344 GLU OE2  1 1 
       20 33707 2 2 51 ALA C    C -22.278  -2.445  -4.476 1.00 . B B . 345 ALA C    1 1 
       20 33708 2 2 51 ALA CA   C -21.568  -2.221  -5.808 1.00 . B B . 345 ALA CA   1 1 
       20 33709 2 2 51 ALA CB   C -20.877  -3.498  -6.261 1.00 . B B . 345 ALA CB   1 1 
       20 33710 2 2 51 ALA H    H -19.699  -1.325  -5.383 1.00 . B B . 345 ALA H    1 1 
       20 33711 2 2 51 ALA HA   H -22.301  -1.952  -6.555 1.00 . B B . 345 ALA HA   1 1 
       20 33712 2 2 51 ALA HB1  H -20.403  -3.332  -7.217 1.00 . B B . 345 ALA HB1  1 1 
       20 33713 2 2 51 ALA HB2  H -21.606  -4.289  -6.353 1.00 . B B . 345 ALA HB2  1 1 
       20 33714 2 2 51 ALA HB3  H -20.130  -3.781  -5.533 1.00 . B B . 345 ALA HB3  1 1 
       20 33715 2 2 51 ALA N    N -20.602  -1.133  -5.712 1.00 . B B . 345 ALA N    1 1 
       20 33716 2 2 51 ALA O    O -22.403  -3.579  -4.012 1.00 . B B . 345 ALA O    1 1 
       20 33717 2 2 52 GLY C    C -24.628  -2.386  -2.652 1.00 . B B . 346 GLY C    1 1 
       20 33718 2 2 52 GLY CA   C -23.434  -1.451  -2.597 1.00 . B B . 346 GLY CA   1 1 
       20 33719 2 2 52 GLY H    H -22.612  -0.481  -4.290 1.00 . B B . 346 GLY H    1 1 
       20 33720 2 2 52 GLY HA2  H -22.743  -1.810  -1.850 1.00 . B B . 346 GLY HA2  1 1 
       20 33721 2 2 52 GLY HA3  H -23.776  -0.466  -2.313 1.00 . B B . 346 GLY HA3  1 1 
       20 33722 2 2 52 GLY N    N -22.742  -1.356  -3.870 1.00 . B B . 346 GLY N    1 1 
       20 33723 2 2 52 GLY O    O -25.699  -2.011  -3.127 1.00 . B B . 346 GLY O    1 1 
       20 33724 2 2 53 GLY C    C -25.023  -5.988  -1.879 1.00 . B B . 347 GLY C    1 1 
       20 33725 2 2 53 GLY CA   C -25.515  -4.583  -2.166 1.00 . B B . 347 GLY CA   1 1 
       20 33726 2 2 53 GLY H    H -23.563  -3.850  -1.796 1.00 . B B . 347 GLY H    1 1 
       20 33727 2 2 53 GLY HA2  H -26.239  -4.307  -1.414 1.00 . B B . 347 GLY HA2  1 1 
       20 33728 2 2 53 GLY HA3  H -25.994  -4.572  -3.134 1.00 . B B . 347 GLY HA3  1 1 
       20 33729 2 2 53 GLY N    N -24.440  -3.608  -2.162 1.00 . B B . 347 GLY N    1 1 
       20 33730 2 2 53 GLY O    O -24.579  -6.283  -0.769 1.00 . B B . 347 GLY O    1 1 
       20 33731 2 2 54 ASN C    C -23.379  -8.482  -3.533 1.00 . B B . 348 ASN C    1 1 
       20 33732 2 2 54 ASN CA   C -24.657  -8.236  -2.737 1.00 . B B . 348 ASN CA   1 1 
       20 33733 2 2 54 ASN CB   C -25.754  -9.200  -3.194 1.00 . B B . 348 ASN CB   1 1 
       20 33734 2 2 54 ASN CG   C -27.020  -9.075  -2.368 1.00 . B B . 348 ASN CG   1 1 
       20 33735 2 2 54 ASN H    H -25.462  -6.558  -3.744 1.00 . B B . 348 ASN H    1 1 
       20 33736 2 2 54 ASN HA   H -24.453  -8.409  -1.691 1.00 . B B . 348 ASN HA   1 1 
       20 33737 2 2 54 ASN HB2  H -26.000  -8.994  -4.225 1.00 . B B . 348 ASN HB2  1 1 
       20 33738 2 2 54 ASN HB3  H -25.391 -10.213  -3.111 1.00 . B B . 348 ASN HB3  1 1 
       20 33739 2 2 54 ASN HD21 H -25.956  -8.602  -0.755 1.00 . B B . 348 ASN HD21 1 1 
       20 33740 2 2 54 ASN HD22 H -27.669  -8.658  -0.535 1.00 . B B . 348 ASN HD22 1 1 
       20 33741 2 2 54 ASN N    N -25.100  -6.855  -2.884 1.00 . B B . 348 ASN N    1 1 
       20 33742 2 2 54 ASN ND2  N -26.866  -8.745  -1.090 1.00 . B B . 348 ASN ND2  1 1 
       20 33743 2 2 54 ASN O    O -23.423  -8.720  -4.740 1.00 . B B . 348 ASN O    1 1 
       20 33744 2 2 54 ASN OD1  O -28.125  -9.278  -2.871 1.00 . B B . 348 ASN OD1  1 1 
       20 33745 2 2 55 TYR C    C -19.872  -8.898  -2.435 1.00 . B B . 349 TYR C    1 1 
       20 33746 2 2 55 TYR CA   C -20.947  -8.629  -3.482 1.00 . B B . 349 TYR CA   1 1 
       20 33747 2 2 55 TYR CB   C -20.564  -7.412  -4.328 1.00 . B B . 349 TYR CB   1 1 
       20 33748 2 2 55 TYR CD1  C -19.218  -8.266  -6.287 1.00 . B B . 349 TYR CD1  1 1 
       20 33749 2 2 55 TYR CD2  C -18.080  -7.040  -4.589 1.00 . B B . 349 TYR CD2  1 1 
       20 33750 2 2 55 TYR CE1  C -18.030  -8.416  -6.980 1.00 . B B . 349 TYR CE1  1 1 
       20 33751 2 2 55 TYR CE2  C -16.888  -7.184  -5.275 1.00 . B B . 349 TYR CE2  1 1 
       20 33752 2 2 55 TYR CG   C -19.262  -7.577  -5.081 1.00 . B B . 349 TYR CG   1 1 
       20 33753 2 2 55 TYR CZ   C -16.870  -7.873  -6.470 1.00 . B B . 349 TYR CZ   1 1 
       20 33754 2 2 55 TYR H    H -22.275  -8.216  -1.887 1.00 . B B . 349 TYR H    1 1 
       20 33755 2 2 55 TYR HA   H -21.031  -9.492  -4.126 1.00 . B B . 349 TYR HA   1 1 
       20 33756 2 2 55 TYR HB2  H -21.343  -7.228  -5.053 1.00 . B B . 349 TYR HB2  1 1 
       20 33757 2 2 55 TYR HB3  H -20.469  -6.552  -3.683 1.00 . B B . 349 TYR HB3  1 1 
       20 33758 2 2 55 TYR HD1  H -20.127  -8.690  -6.685 1.00 . B B . 349 TYR HD1  1 1 
       20 33759 2 2 55 TYR HD2  H -18.098  -6.501  -3.653 1.00 . B B . 349 TYR HD2  1 1 
       20 33760 2 2 55 TYR HE1  H -18.015  -8.956  -7.915 1.00 . B B . 349 TYR HE1  1 1 
       20 33761 2 2 55 TYR HE2  H -15.980  -6.759  -4.875 1.00 . B B . 349 TYR HE2  1 1 
       20 33762 2 2 55 TYR HH   H -14.998  -8.306  -6.552 1.00 . B B . 349 TYR HH   1 1 
       20 33763 2 2 55 TYR N    N -22.242  -8.415  -2.846 1.00 . B B . 349 TYR N    1 1 
       20 33764 2 2 55 TYR O    O -19.714  -8.132  -1.484 1.00 . B B . 349 TYR O    1 1 
       20 33765 2 2 55 TYR OH   O -15.686  -8.019  -7.157 1.00 . B B . 349 TYR OH   1 1 
       20 33766 2 2 56 THR C    C -16.695  -9.994  -2.230 1.00 . B B . 350 THR C    1 1 
       20 33767 2 2 56 THR CA   C -18.079 -10.357  -1.683 1.00 . B B . 350 THR CA   1 1 
       20 33768 2 2 56 THR CB   C -18.118 -11.864  -1.355 1.00 . B B . 350 THR CB   1 1 
       20 33769 2 2 56 THR CG2  C -18.071 -12.709  -2.621 1.00 . B B . 350 THR CG2  1 1 
       20 33770 2 2 56 THR H    H -19.302 -10.554  -3.400 1.00 . B B . 350 THR H    1 1 
       20 33771 2 2 56 THR HA   H -18.249  -9.812  -0.767 1.00 . B B . 350 THR HA   1 1 
       20 33772 2 2 56 THR HB   H -19.041 -12.078  -0.835 1.00 . B B . 350 THR HB   1 1 
       20 33773 2 2 56 THR HG1  H -17.341 -12.700   0.253 1.00 . B B . 350 THR HG1  1 1 
       20 33774 2 2 56 THR HG21 H -17.205 -12.435  -3.206 1.00 . B B . 350 THR HG21 1 1 
       20 33775 2 2 56 THR HG22 H -18.965 -12.539  -3.202 1.00 . B B . 350 THR HG22 1 1 
       20 33776 2 2 56 THR HG23 H -18.008 -13.754  -2.355 1.00 . B B . 350 THR HG23 1 1 
       20 33777 2 2 56 THR N    N -19.134  -9.988  -2.618 1.00 . B B . 350 THR N    1 1 
       20 33778 2 2 56 THR O    O -16.333 -10.398  -3.334 1.00 . B B . 350 THR O    1 1 
       20 33779 2 2 56 THR OG1  O -17.018 -12.210  -0.506 1.00 . B B . 350 THR OG1  1 1 
       20 33780 2 2 57 PRO C    C -13.583  -9.979  -1.922 1.00 . B B . 351 PRO C    1 1 
       20 33781 2 2 57 PRO CA   C -14.557  -8.805  -1.885 1.00 . B B . 351 PRO CA   1 1 
       20 33782 2 2 57 PRO CB   C -14.127  -7.791  -0.813 1.00 . B B . 351 PRO CB   1 1 
       20 33783 2 2 57 PRO CD   C -16.247  -8.663  -0.146 1.00 . B B . 351 PRO CD   1 1 
       20 33784 2 2 57 PRO CG   C -15.371  -7.448  -0.063 1.00 . B B . 351 PRO CG   1 1 
       20 33785 2 2 57 PRO HA   H -14.576  -8.325  -2.851 1.00 . B B . 351 PRO HA   1 1 
       20 33786 2 2 57 PRO HB2  H -13.389  -8.241  -0.167 1.00 . B B . 351 PRO HB2  1 1 
       20 33787 2 2 57 PRO HB3  H -13.706  -6.920  -1.292 1.00 . B B . 351 PRO HB3  1 1 
       20 33788 2 2 57 PRO HD2  H -16.006  -9.360   0.643 1.00 . B B . 351 PRO HD2  1 1 
       20 33789 2 2 57 PRO HD3  H -17.288  -8.383  -0.104 1.00 . B B . 351 PRO HD3  1 1 
       20 33790 2 2 57 PRO HG2  H -15.131  -7.229   0.967 1.00 . B B . 351 PRO HG2  1 1 
       20 33791 2 2 57 PRO HG3  H -15.857  -6.603  -0.525 1.00 . B B . 351 PRO HG3  1 1 
       20 33792 2 2 57 PRO N    N -15.903  -9.215  -1.466 1.00 . B B . 351 PRO N    1 1 
       20 33793 2 2 57 PRO O    O -13.924 -11.093  -1.526 1.00 . B B . 351 PRO O    1 1 
       20 33794 2 2 58 ALA C    C -10.113 -10.365  -1.676 1.00 . B B . 352 ALA C    1 1 
       20 33795 2 2 58 ALA CA   C -11.344 -10.751  -2.487 1.00 . B B . 352 ALA CA   1 1 
       20 33796 2 2 58 ALA CB   C -10.965 -10.999  -3.939 1.00 . B B . 352 ALA CB   1 1 
       20 33797 2 2 58 ALA H    H -12.160  -8.810  -2.701 1.00 . B B . 352 ALA H    1 1 
       20 33798 2 2 58 ALA HA   H -11.756 -11.666  -2.085 1.00 . B B . 352 ALA HA   1 1 
       20 33799 2 2 58 ALA HB1  H -10.535 -10.100  -4.358 1.00 . B B . 352 ALA HB1  1 1 
       20 33800 2 2 58 ALA HB2  H -11.845 -11.273  -4.500 1.00 . B B . 352 ALA HB2  1 1 
       20 33801 2 2 58 ALA HB3  H -10.241 -11.800  -3.990 1.00 . B B . 352 ALA HB3  1 1 
       20 33802 2 2 58 ALA N    N -12.371  -9.718  -2.400 1.00 . B B . 352 ALA N    1 1 
       20 33803 2 2 58 ALA O    O  -9.603 -11.159  -0.885 1.00 . B B . 352 ALA O    1 1 
       20 33804 2 2 59 LEU C    C  -8.875  -7.865   0.078 1.00 . B B . 353 LEU C    1 1 
       20 33805 2 2 59 LEU CA   C  -8.467  -8.642  -1.170 1.00 . B B . 353 LEU CA   1 1 
       20 33806 2 2 59 LEU CB   C  -7.627  -7.748  -2.089 1.00 . B B . 353 LEU CB   1 1 
       20 33807 2 2 59 LEU CD1  C  -5.524  -9.115  -2.189 1.00 . B B . 353 LEU CD1  1 1 
       20 33808 2 2 59 LEU CD2  C  -7.352  -9.530  -3.844 1.00 . B B . 353 LEU CD2  1 1 
       20 33809 2 2 59 LEU CG   C  -6.638  -8.480  -3.004 1.00 . B B . 353 LEU CG   1 1 
       20 33810 2 2 59 LEU H    H -10.089  -8.556  -2.526 1.00 . B B . 353 LEU H    1 1 
       20 33811 2 2 59 LEU HA   H  -7.874  -9.493  -0.871 1.00 . B B . 353 LEU HA   1 1 
       20 33812 2 2 59 LEU HB2  H  -8.301  -7.175  -2.709 1.00 . B B . 353 LEU HB2  1 1 
       20 33813 2 2 59 LEU HB3  H  -7.066  -7.062  -1.470 1.00 . B B . 353 LEU HB3  1 1 
       20 33814 2 2 59 LEU HD11 H  -5.950  -9.770  -1.444 1.00 . B B . 353 LEU HD11 1 1 
       20 33815 2 2 59 LEU HD12 H  -4.948  -8.341  -1.703 1.00 . B B . 353 LEU HD12 1 1 
       20 33816 2 2 59 LEU HD13 H  -4.880  -9.685  -2.842 1.00 . B B . 353 LEU HD13 1 1 
       20 33817 2 2 59 LEU HD21 H  -7.782 -10.278  -3.194 1.00 . B B . 353 LEU HD21 1 1 
       20 33818 2 2 59 LEU HD22 H  -6.644  -9.999  -4.511 1.00 . B B . 353 LEU HD22 1 1 
       20 33819 2 2 59 LEU HD23 H  -8.134  -9.060  -4.420 1.00 . B B . 353 LEU HD23 1 1 
       20 33820 2 2 59 LEU HG   H  -6.189  -7.765  -3.678 1.00 . B B . 353 LEU HG   1 1 
       20 33821 2 2 59 LEU N    N  -9.639  -9.140  -1.881 1.00 . B B . 353 LEU N    1 1 
       20 33822 2 2 59 LEU O    O  -9.428  -6.770  -0.016 1.00 . B B . 353 LEU O    1 1 
       20 33823 2 2 60 THR C    C  -7.674  -7.392   3.258 1.00 . B B . 354 THR C    1 1 
       20 33824 2 2 60 THR CA   C  -8.936  -7.805   2.511 1.00 . B B . 354 THR CA   1 1 
       20 33825 2 2 60 THR CB   C  -9.769  -8.736   3.412 1.00 . B B . 354 THR CB   1 1 
       20 33826 2 2 60 THR CG2  C -11.068  -9.132   2.726 1.00 . B B . 354 THR CG2  1 1 
       20 33827 2 2 60 THR H    H  -8.167  -9.322   1.250 1.00 . B B . 354 THR H    1 1 
       20 33828 2 2 60 THR HA   H  -9.523  -6.924   2.298 1.00 . B B . 354 THR HA   1 1 
       20 33829 2 2 60 THR HB   H -10.008  -8.210   4.324 1.00 . B B . 354 THR HB   1 1 
       20 33830 2 2 60 THR HG1  H  -9.613 -10.660   3.821 1.00 . B B . 354 THR HG1  1 1 
       20 33831 2 2 60 THR HG21 H -10.845  -9.662   1.812 1.00 . B B . 354 THR HG21 1 1 
       20 33832 2 2 60 THR HG22 H -11.639  -8.244   2.498 1.00 . B B . 354 THR HG22 1 1 
       20 33833 2 2 60 THR HG23 H -11.641  -9.770   3.382 1.00 . B B . 354 THR HG23 1 1 
       20 33834 2 2 60 THR N    N  -8.604  -8.443   1.243 1.00 . B B . 354 THR N    1 1 
       20 33835 2 2 60 THR O    O  -6.563  -7.581   2.766 1.00 . B B . 354 THR O    1 1 
       20 33836 2 2 60 THR OG1  O  -9.016  -9.912   3.734 1.00 . B B . 354 THR OG1  1 1 
       20 33837 2 2 61 GLU C    C  -5.846  -7.567   5.663 1.00 . B B . 355 GLU C    1 1 
       20 33838 2 2 61 GLU CA   C  -6.721  -6.385   5.258 1.00 . B B . 355 GLU CA   1 1 
       20 33839 2 2 61 GLU CB   C  -7.218  -5.649   6.503 1.00 . B B . 355 GLU CB   1 1 
       20 33840 2 2 61 GLU CD   C  -8.301  -3.571   7.446 1.00 . B B . 355 GLU CD   1 1 
       20 33841 2 2 61 GLU CG   C  -7.911  -4.332   6.193 1.00 . B B . 355 GLU CG   1 1 
       20 33842 2 2 61 GLU H    H  -8.761  -6.703   4.787 1.00 . B B . 355 GLU H    1 1 
       20 33843 2 2 61 GLU HA   H  -6.132  -5.705   4.660 1.00 . B B . 355 GLU HA   1 1 
       20 33844 2 2 61 GLU HB2  H  -7.917  -6.283   7.025 1.00 . B B . 355 GLU HB2  1 1 
       20 33845 2 2 61 GLU HB3  H  -6.376  -5.447   7.148 1.00 . B B . 355 GLU HB3  1 1 
       20 33846 2 2 61 GLU HG2  H  -7.243  -3.716   5.610 1.00 . B B . 355 GLU HG2  1 1 
       20 33847 2 2 61 GLU HG3  H  -8.804  -4.534   5.622 1.00 . B B . 355 GLU HG3  1 1 
       20 33848 2 2 61 GLU N    N  -7.850  -6.826   4.447 1.00 . B B . 355 GLU N    1 1 
       20 33849 2 2 61 GLU O    O  -4.618  -7.502   5.576 1.00 . B B . 355 GLU O    1 1 
       20 33850 2 2 61 GLU OE1  O  -7.449  -2.827   7.978 1.00 . B B . 355 GLU OE1  1 1 
       20 33851 2 2 61 GLU OE2  O  -9.458  -3.716   7.894 1.00 . B B . 355 GLU OE2  1 1 
       20 33852 2 2 62 GLN C    C  -5.064 -10.507   5.341 1.00 . B B . 356 GLN C    1 1 
       20 33853 2 2 62 GLN CA   C  -5.764  -9.845   6.524 1.00 . B B . 356 GLN CA   1 1 
       20 33854 2 2 62 GLN CB   C  -6.724 -10.837   7.182 1.00 . B B . 356 GLN CB   1 1 
       20 33855 2 2 62 GLN CD   C  -8.325 -11.305   9.085 1.00 . B B . 356 GLN CD   1 1 
       20 33856 2 2 62 GLN CG   C  -7.374 -10.307   8.451 1.00 . B B . 356 GLN CG   1 1 
       20 33857 2 2 62 GLN H    H  -7.463  -8.639   6.146 1.00 . B B . 356 GLN H    1 1 
       20 33858 2 2 62 GLN HA   H  -5.020  -9.546   7.246 1.00 . B B . 356 GLN HA   1 1 
       20 33859 2 2 62 GLN HB2  H  -7.506 -11.084   6.478 1.00 . B B . 356 GLN HB2  1 1 
       20 33860 2 2 62 GLN HB3  H  -6.180 -11.737   7.431 1.00 . B B . 356 GLN HB3  1 1 
       20 33861 2 2 62 GLN HE21 H  -8.782 -12.054   7.301 1.00 . B B . 356 GLN HE21 1 1 
       20 33862 2 2 62 GLN HE22 H  -9.577 -12.785   8.647 1.00 . B B . 356 GLN HE22 1 1 
       20 33863 2 2 62 GLN HG2  H  -6.600 -10.069   9.163 1.00 . B B . 356 GLN HG2  1 1 
       20 33864 2 2 62 GLN HG3  H  -7.927  -9.411   8.208 1.00 . B B . 356 GLN HG3  1 1 
       20 33865 2 2 62 GLN N    N  -6.484  -8.647   6.104 1.00 . B B . 356 GLN N    1 1 
       20 33866 2 2 62 GLN NE2  N  -8.959 -12.131   8.261 1.00 . B B . 356 GLN NE2  1 1 
       20 33867 2 2 62 GLN O    O  -3.888 -10.864   5.425 1.00 . B B . 356 GLN O    1 1 
       20 33868 2 2 62 GLN OE1  O  -8.492 -11.331  10.305 1.00 . B B . 356 GLN OE1  1 1 
       20 33869 2 2 63 GLU C    C  -4.015 -10.537   2.547 1.00 . B B . 357 GLU C    1 1 
       20 33870 2 2 63 GLU CA   C  -5.247 -11.289   3.041 1.00 . B B . 357 GLU CA   1 1 
       20 33871 2 2 63 GLU CB   C  -6.307 -11.341   1.939 1.00 . B B . 357 GLU CB   1 1 
       20 33872 2 2 63 GLU CD   C  -5.323 -13.425   0.903 1.00 . B B . 357 GLU CD   1 1 
       20 33873 2 2 63 GLU CG   C  -5.829 -12.016   0.663 1.00 . B B . 357 GLU CG   1 1 
       20 33874 2 2 63 GLU H    H  -6.725 -10.360   4.239 1.00 . B B . 357 GLU H    1 1 
       20 33875 2 2 63 GLU HA   H  -4.958 -12.298   3.295 1.00 . B B . 357 GLU HA   1 1 
       20 33876 2 2 63 GLU HB2  H  -7.167 -11.881   2.306 1.00 . B B . 357 GLU HB2  1 1 
       20 33877 2 2 63 GLU HB3  H  -6.607 -10.331   1.696 1.00 . B B . 357 GLU HB3  1 1 
       20 33878 2 2 63 GLU HG2  H  -6.651 -12.059  -0.036 1.00 . B B . 357 GLU HG2  1 1 
       20 33879 2 2 63 GLU HG3  H  -5.027 -11.428   0.239 1.00 . B B . 357 GLU HG3  1 1 
       20 33880 2 2 63 GLU N    N  -5.794 -10.667   4.242 1.00 . B B . 357 GLU N    1 1 
       20 33881 2 2 63 GLU O    O  -2.986 -11.142   2.249 1.00 . B B . 357 GLU O    1 1 
       20 33882 2 2 63 GLU OE1  O  -6.160 -14.339   1.055 1.00 . B B . 357 GLU OE1  1 1 
       20 33883 2 2 63 GLU OE2  O  -4.088 -13.613   0.941 1.00 . B B . 357 GLU OE2  1 1 
       20 33884 2 2 64 VAL C    C  -1.801  -8.550   2.900 1.00 . B B . 358 VAL C    1 1 
       20 33885 2 2 64 VAL CA   C  -3.022  -8.384   2.003 1.00 . B B . 358 VAL CA   1 1 
       20 33886 2 2 64 VAL CB   C  -3.417  -6.893   1.942 1.00 . B B . 358 VAL CB   1 1 
       20 33887 2 2 64 VAL CG1  C  -2.187  -6.010   1.777 1.00 . B B . 358 VAL CG1  1 1 
       20 33888 2 2 64 VAL CG2  C  -4.397  -6.653   0.805 1.00 . B B . 358 VAL CG2  1 1 
       20 33889 2 2 64 VAL H    H  -4.974  -8.789   2.712 1.00 . B B . 358 VAL H    1 1 
       20 33890 2 2 64 VAL HA   H  -2.763  -8.703   1.004 1.00 . B B . 358 VAL HA   1 1 
       20 33891 2 2 64 VAL HB   H  -3.902  -6.628   2.870 1.00 . B B . 358 VAL HB   1 1 
       20 33892 2 2 64 VAL HG11 H  -2.494  -4.979   1.683 1.00 . B B . 358 VAL HG11 1 1 
       20 33893 2 2 64 VAL HG12 H  -1.647  -6.307   0.890 1.00 . B B . 358 VAL HG12 1 1 
       20 33894 2 2 64 VAL HG13 H  -1.547  -6.118   2.641 1.00 . B B . 358 VAL HG13 1 1 
       20 33895 2 2 64 VAL HG21 H  -5.269  -7.274   0.943 1.00 . B B . 358 VAL HG21 1 1 
       20 33896 2 2 64 VAL HG22 H  -3.924  -6.900  -0.134 1.00 . B B . 358 VAL HG22 1 1 
       20 33897 2 2 64 VAL HG23 H  -4.691  -5.613   0.797 1.00 . B B . 358 VAL HG23 1 1 
       20 33898 2 2 64 VAL N    N  -4.128  -9.214   2.461 1.00 . B B . 358 VAL N    1 1 
       20 33899 2 2 64 VAL O    O  -0.728  -8.920   2.428 1.00 . B B . 358 VAL O    1 1 
       20 33900 2 2 65 TYR C    C  -0.195  -9.770   5.013 1.00 . B B . 359 TYR C    1 1 
       20 33901 2 2 65 TYR CA   C  -0.865  -8.405   5.143 1.00 . B B . 359 TYR CA   1 1 
       20 33902 2 2 65 TYR CB   C  -1.366  -8.204   6.575 1.00 . B B . 359 TYR CB   1 1 
       20 33903 2 2 65 TYR CD1  C   0.572  -8.890   8.046 1.00 . B B . 359 TYR CD1  1 1 
       20 33904 2 2 65 TYR CD2  C  -0.062  -6.591   8.018 1.00 . B B . 359 TYR CD2  1 1 
       20 33905 2 2 65 TYR CE1  C   1.578  -8.606   8.951 1.00 . B B . 359 TYR CE1  1 1 
       20 33906 2 2 65 TYR CE2  C   0.942  -6.300   8.923 1.00 . B B . 359 TYR CE2  1 1 
       20 33907 2 2 65 TYR CG   C  -0.265  -7.889   7.566 1.00 . B B . 359 TYR CG   1 1 
       20 33908 2 2 65 TYR CZ   C   1.759  -7.310   9.385 1.00 . B B . 359 TYR CZ   1 1 
       20 33909 2 2 65 TYR H    H  -2.847  -7.990   4.513 1.00 . B B . 359 TYR H    1 1 
       20 33910 2 2 65 TYR HA   H  -0.141  -7.639   4.912 1.00 . B B . 359 TYR HA   1 1 
       20 33911 2 2 65 TYR HB2  H  -2.069  -7.384   6.591 1.00 . B B . 359 TYR HB2  1 1 
       20 33912 2 2 65 TYR HB3  H  -1.863  -9.104   6.905 1.00 . B B . 359 TYR HB3  1 1 
       20 33913 2 2 65 TYR HD1  H   0.428  -9.904   7.703 1.00 . B B . 359 TYR HD1  1 1 
       20 33914 2 2 65 TYR HD2  H  -0.703  -5.802   7.655 1.00 . B B . 359 TYR HD2  1 1 
       20 33915 2 2 65 TYR HE1  H   2.220  -9.396   9.309 1.00 . B B . 359 TYR HE1  1 1 
       20 33916 2 2 65 TYR HE2  H   1.084  -5.286   9.263 1.00 . B B . 359 TYR HE2  1 1 
       20 33917 2 2 65 TYR HH   H   3.553  -7.509  10.050 1.00 . B B . 359 TYR HH   1 1 
       20 33918 2 2 65 TYR N    N  -1.967  -8.280   4.193 1.00 . B B . 359 TYR N    1 1 
       20 33919 2 2 65 TYR O    O   1.020  -9.892   5.172 1.00 . B B . 359 TYR O    1 1 
       20 33920 2 2 65 TYR OH   O   2.758  -7.024  10.287 1.00 . B B . 359 TYR OH   1 1 
       20 33921 2 2 66 ALA C    C   0.479 -12.240   3.379 1.00 . B B . 360 ALA C    1 1 
       20 33922 2 2 66 ALA CA   C  -0.478 -12.146   4.563 1.00 . B B . 360 ALA CA   1 1 
       20 33923 2 2 66 ALA CB   C  -1.626 -13.131   4.398 1.00 . B B . 360 ALA CB   1 1 
       20 33924 2 2 66 ALA H    H  -1.954 -10.628   4.599 1.00 . B B . 360 ALA H    1 1 
       20 33925 2 2 66 ALA HA   H   0.057 -12.402   5.466 1.00 . B B . 360 ALA HA   1 1 
       20 33926 2 2 66 ALA HB1  H  -2.312 -13.026   5.226 1.00 . B B . 360 ALA HB1  1 1 
       20 33927 2 2 66 ALA HB2  H  -1.237 -14.138   4.380 1.00 . B B . 360 ALA HB2  1 1 
       20 33928 2 2 66 ALA HB3  H  -2.145 -12.929   3.473 1.00 . B B . 360 ALA HB3  1 1 
       20 33929 2 2 66 ALA N    N  -0.994 -10.791   4.716 1.00 . B B . 360 ALA N    1 1 
       20 33930 2 2 66 ALA O    O   1.644 -12.607   3.538 1.00 . B B . 360 ALA O    1 1 
       20 33931 2 2 67 GLN C    C   2.013 -11.051   1.106 1.00 . B B . 361 GLN C    1 1 
       20 33932 2 2 67 GLN CA   C   0.790 -11.953   0.976 1.00 . B B . 361 GLN CA   1 1 
       20 33933 2 2 67 GLN CB   C  -0.042 -11.530  -0.235 1.00 . B B . 361 GLN CB   1 1 
       20 33934 2 2 67 GLN CD   C  -2.010 -12.031  -1.737 1.00 . B B . 361 GLN CD   1 1 
       20 33935 2 2 67 GLN CG   C  -1.222 -12.447  -0.510 1.00 . B B . 361 GLN CG   1 1 
       20 33936 2 2 67 GLN H    H  -0.957 -11.627   2.128 1.00 . B B . 361 GLN H    1 1 
       20 33937 2 2 67 GLN HA   H   1.121 -12.971   0.837 1.00 . B B . 361 GLN HA   1 1 
       20 33938 2 2 67 GLN HB2  H  -0.420 -10.533  -0.065 1.00 . B B . 361 GLN HB2  1 1 
       20 33939 2 2 67 GLN HB3  H   0.593 -11.522  -1.108 1.00 . B B . 361 GLN HB3  1 1 
       20 33940 2 2 67 GLN HE21 H  -2.514 -13.924  -2.083 1.00 . B B . 361 GLN HE21 1 1 
       20 33941 2 2 67 GLN HE22 H  -3.129 -12.766  -3.207 1.00 . B B . 361 GLN HE22 1 1 
       20 33942 2 2 67 GLN HG2  H  -0.852 -13.450  -0.662 1.00 . B B . 361 GLN HG2  1 1 
       20 33943 2 2 67 GLN HG3  H  -1.880 -12.433   0.346 1.00 . B B . 361 GLN HG3  1 1 
       20 33944 2 2 67 GLN N    N  -0.021 -11.908   2.190 1.00 . B B . 361 GLN N    1 1 
       20 33945 2 2 67 GLN NE2  N  -2.612 -13.005  -2.410 1.00 . B B . 361 GLN NE2  1 1 
       20 33946 2 2 67 GLN O    O   3.140 -11.477   0.849 1.00 . B B . 361 GLN O    1 1 
       20 33947 2 2 67 GLN OE1  O  -2.079 -10.850  -2.074 1.00 . B B . 361 GLN OE1  1 1 
       20 33948 2 2 68 VAL C    C   3.918  -9.392   2.634 1.00 . B B . 362 VAL C    1 1 
       20 33949 2 2 68 VAL CA   C   2.863  -8.842   1.679 1.00 . B B . 362 VAL CA   1 1 
       20 33950 2 2 68 VAL CB   C   2.341  -7.494   2.218 1.00 . B B . 362 VAL CB   1 1 
       20 33951 2 2 68 VAL CG1  C   3.482  -6.499   2.368 1.00 . B B . 362 VAL CG1  1 1 
       20 33952 2 2 68 VAL CG2  C   1.258  -6.934   1.307 1.00 . B B . 362 VAL CG2  1 1 
       20 33953 2 2 68 VAL H    H   0.863  -9.522   1.685 1.00 . B B . 362 VAL H    1 1 
       20 33954 2 2 68 VAL HA   H   3.318  -8.672   0.713 1.00 . B B . 362 VAL HA   1 1 
       20 33955 2 2 68 VAL HB   H   1.909  -7.662   3.193 1.00 . B B . 362 VAL HB   1 1 
       20 33956 2 2 68 VAL HG11 H   4.225  -6.903   3.039 1.00 . B B . 362 VAL HG11 1 1 
       20 33957 2 2 68 VAL HG12 H   3.101  -5.572   2.771 1.00 . B B . 362 VAL HG12 1 1 
       20 33958 2 2 68 VAL HG13 H   3.929  -6.315   1.402 1.00 . B B . 362 VAL HG13 1 1 
       20 33959 2 2 68 VAL HG21 H   0.511  -7.692   1.125 1.00 . B B . 362 VAL HG21 1 1 
       20 33960 2 2 68 VAL HG22 H   1.697  -6.629   0.368 1.00 . B B . 362 VAL HG22 1 1 
       20 33961 2 2 68 VAL HG23 H   0.795  -6.080   1.780 1.00 . B B . 362 VAL HG23 1 1 
       20 33962 2 2 68 VAL N    N   1.782  -9.803   1.506 1.00 . B B . 362 VAL N    1 1 
       20 33963 2 2 68 VAL O    O   5.112  -9.146   2.465 1.00 . B B . 362 VAL O    1 1 
       20 33964 2 2 69 ALA C    C   5.168 -11.871   3.973 1.00 . B B . 363 ALA C    1 1 
       20 33965 2 2 69 ALA CA   C   4.372 -10.739   4.609 1.00 . B B . 363 ALA CA   1 1 
       20 33966 2 2 69 ALA CB   C   3.599 -11.248   5.818 1.00 . B B . 363 ALA CB   1 1 
       20 33967 2 2 69 ALA H    H   2.501 -10.294   3.724 1.00 . B B . 363 ALA H    1 1 
       20 33968 2 2 69 ALA HA   H   5.056  -9.974   4.944 1.00 . B B . 363 ALA HA   1 1 
       20 33969 2 2 69 ALA HB1  H   2.913 -12.022   5.507 1.00 . B B . 363 ALA HB1  1 1 
       20 33970 2 2 69 ALA HB2  H   3.046 -10.432   6.261 1.00 . B B . 363 ALA HB2  1 1 
       20 33971 2 2 69 ALA HB3  H   4.291 -11.650   6.543 1.00 . B B . 363 ALA HB3  1 1 
       20 33972 2 2 69 ALA N    N   3.465 -10.142   3.637 1.00 . B B . 363 ALA N    1 1 
       20 33973 2 2 69 ALA O    O   6.332 -12.091   4.306 1.00 . B B . 363 ALA O    1 1 
       20 33974 2 2 70 ARG C    C   6.329 -13.171   1.502 1.00 . B B . 364 ARG C    1 1 
       20 33975 2 2 70 ARG CA   C   5.178 -13.690   2.355 1.00 . B B . 364 ARG CA   1 1 
       20 33976 2 2 70 ARG CB   C   4.168 -14.433   1.478 1.00 . B B . 364 ARG CB   1 1 
       20 33977 2 2 70 ARG CD   C   3.736 -16.290  -0.161 1.00 . B B . 364 ARG CD   1 1 
       20 33978 2 2 70 ARG CG   C   4.747 -15.654   0.780 1.00 . B B . 364 ARG CG   1 1 
       20 33979 2 2 70 ARG CZ   C   1.297 -16.576  -0.009 1.00 . B B . 364 ARG CZ   1 1 
       20 33980 2 2 70 ARG H    H   3.599 -12.366   2.836 1.00 . B B . 364 ARG H    1 1 
       20 33981 2 2 70 ARG HA   H   5.570 -14.368   3.099 1.00 . B B . 364 ARG HA   1 1 
       20 33982 2 2 70 ARG HB2  H   3.343 -14.757   2.097 1.00 . B B . 364 ARG HB2  1 1 
       20 33983 2 2 70 ARG HB3  H   3.796 -13.755   0.725 1.00 . B B . 364 ARG HB3  1 1 
       20 33984 2 2 70 ARG HD2  H   3.492 -15.583  -0.940 1.00 . B B . 364 ARG HD2  1 1 
       20 33985 2 2 70 ARG HD3  H   4.179 -17.171  -0.602 1.00 . B B . 364 ARG HD3  1 1 
       20 33986 2 2 70 ARG HE   H   2.591 -17.025   1.442 1.00 . B B . 364 ARG HE   1 1 
       20 33987 2 2 70 ARG HG2  H   5.613 -15.354   0.210 1.00 . B B . 364 ARG HG2  1 1 
       20 33988 2 2 70 ARG HG3  H   5.037 -16.379   1.525 1.00 . B B . 364 ARG HG3  1 1 
       20 33989 2 2 70 ARG HH11 H   1.953 -15.805  -1.759 1.00 . B B . 364 ARG HH11 1 1 
       20 33990 2 2 70 ARG HH12 H   0.239 -16.020  -1.639 1.00 . B B . 364 ARG HH12 1 1 
       20 33991 2 2 70 ARG HH21 H   0.334 -17.313   1.607 1.00 . B B . 364 ARG HH21 1 1 
       20 33992 2 2 70 ARG HH22 H  -0.680 -16.880   0.272 1.00 . B B . 364 ARG HH22 1 1 
       20 33993 2 2 70 ARG N    N   4.529 -12.586   3.052 1.00 . B B . 364 ARG N    1 1 
       20 33994 2 2 70 ARG NE   N   2.508 -16.673   0.530 1.00 . B B . 364 ARG NE   1 1 
       20 33995 2 2 70 ARG NH1  N   1.152 -16.094  -1.236 1.00 . B B . 364 ARG NH1  1 1 
       20 33996 2 2 70 ARG NH2  N   0.229 -16.954   0.679 1.00 . B B . 364 ARG NH2  1 1 
       20 33997 2 2 70 ARG O    O   7.384 -13.801   1.413 1.00 . B B . 364 ARG O    1 1 
       20 33998 2 2 71 LEU C    C   8.293 -10.885   0.887 1.00 . B B . 365 LEU C    1 1 
       20 33999 2 2 71 LEU CA   C   7.140 -11.403   0.035 1.00 . B B . 365 LEU CA   1 1 
       20 34000 2 2 71 LEU CB   C   6.542 -10.257  -0.785 1.00 . B B . 365 LEU CB   1 1 
       20 34001 2 2 71 LEU CD1  C   4.830  -9.432  -2.418 1.00 . B B . 365 LEU CD1  1 1 
       20 34002 2 2 71 LEU CD2  C   6.027 -11.584  -2.849 1.00 . B B . 365 LEU CD2  1 1 
       20 34003 2 2 71 LEU CG   C   5.454 -10.664  -1.781 1.00 . B B . 365 LEU CG   1 1 
       20 34004 2 2 71 LEU H    H   5.253 -11.567   0.982 1.00 . B B . 365 LEU H    1 1 
       20 34005 2 2 71 LEU HA   H   7.516 -12.160  -0.637 1.00 . B B . 365 LEU HA   1 1 
       20 34006 2 2 71 LEU HB2  H   6.120  -9.535  -0.100 1.00 . B B . 365 LEU HB2  1 1 
       20 34007 2 2 71 LEU HB3  H   7.340  -9.781  -1.334 1.00 . B B . 365 LEU HB3  1 1 
       20 34008 2 2 71 LEU HD11 H   4.069  -9.737  -3.122 1.00 . B B . 365 LEU HD11 1 1 
       20 34009 2 2 71 LEU HD12 H   5.593  -8.868  -2.935 1.00 . B B . 365 LEU HD12 1 1 
       20 34010 2 2 71 LEU HD13 H   4.384  -8.816  -1.651 1.00 . B B . 365 LEU HD13 1 1 
       20 34011 2 2 71 LEU HD21 H   6.820 -11.073  -3.376 1.00 . B B . 365 LEU HD21 1 1 
       20 34012 2 2 71 LEU HD22 H   5.249 -11.854  -3.547 1.00 . B B . 365 LEU HD22 1 1 
       20 34013 2 2 71 LEU HD23 H   6.420 -12.476  -2.385 1.00 . B B . 365 LEU HD23 1 1 
       20 34014 2 2 71 LEU HG   H   4.677 -11.201  -1.257 1.00 . B B . 365 LEU HG   1 1 
       20 34015 2 2 71 LEU N    N   6.118 -12.016   0.876 1.00 . B B . 365 LEU N    1 1 
       20 34016 2 2 71 LEU O    O   9.459 -11.009   0.512 1.00 . B B . 365 LEU O    1 1 
       20 34017 2 2 72 PHE C    C   9.096 -10.652   4.181 1.00 . B B . 366 PHE C    1 1 
       20 34018 2 2 72 PHE CA   C   8.965  -9.769   2.945 1.00 . B B . 366 PHE CA   1 1 
       20 34019 2 2 72 PHE CB   C   8.612  -8.337   3.360 1.00 . B B . 366 PHE CB   1 1 
       20 34020 2 2 72 PHE CD1  C   8.915  -7.447   1.029 1.00 . B B . 366 PHE CD1  1 1 
       20 34021 2 2 72 PHE CD2  C   7.090  -6.630   2.329 1.00 . B B . 366 PHE CD2  1 1 
       20 34022 2 2 72 PHE CE1  C   8.533  -6.636  -0.023 1.00 . B B . 366 PHE CE1  1 1 
       20 34023 2 2 72 PHE CE2  C   6.704  -5.816   1.280 1.00 . B B . 366 PHE CE2  1 1 
       20 34024 2 2 72 PHE CG   C   8.198  -7.454   2.216 1.00 . B B . 366 PHE CG   1 1 
       20 34025 2 2 72 PHE CZ   C   7.426  -5.820   0.104 1.00 . B B . 366 PHE CZ   1 1 
       20 34026 2 2 72 PHE H    H   7.010 -10.235   2.277 1.00 . B B . 366 PHE H    1 1 
       20 34027 2 2 72 PHE HA   H   9.910  -9.760   2.422 1.00 . B B . 366 PHE HA   1 1 
       20 34028 2 2 72 PHE HB2  H   7.797  -8.366   4.067 1.00 . B B . 366 PHE HB2  1 1 
       20 34029 2 2 72 PHE HB3  H   9.474  -7.887   3.832 1.00 . B B . 366 PHE HB3  1 1 
       20 34030 2 2 72 PHE HD1  H   9.780  -8.086   0.927 1.00 . B B . 366 PHE HD1  1 1 
       20 34031 2 2 72 PHE HD2  H   6.525  -6.625   3.250 1.00 . B B . 366 PHE HD2  1 1 
       20 34032 2 2 72 PHE HE1  H   9.101  -6.639  -0.942 1.00 . B B . 366 PHE HE1  1 1 
       20 34033 2 2 72 PHE HE2  H   5.838  -5.179   1.382 1.00 . B B . 366 PHE HE2  1 1 
       20 34034 2 2 72 PHE HZ   H   7.126  -5.184  -0.718 1.00 . B B . 366 PHE HZ   1 1 
       20 34035 2 2 72 PHE N    N   7.957 -10.303   2.035 1.00 . B B . 366 PHE N    1 1 
       20 34036 2 2 72 PHE O    O   8.567 -10.330   5.246 1.00 . B B . 366 PHE O    1 1 
       20 34037 2 2 73 LYS C    C  11.269 -12.363   5.903 1.00 . B B . 367 LYS C    1 1 
       20 34038 2 2 73 LYS CA   C   9.999 -12.702   5.133 1.00 . B B . 367 LYS CA   1 1 
       20 34039 2 2 73 LYS CB   C  10.072 -14.140   4.609 1.00 . B B . 367 LYS CB   1 1 
       20 34040 2 2 73 LYS CD   C   9.150 -15.225   6.685 1.00 . B B . 367 LYS CD   1 1 
       20 34041 2 2 73 LYS CE   C   9.419 -16.215   7.807 1.00 . B B . 367 LYS CE   1 1 
       20 34042 2 2 73 LYS CG   C  10.305 -15.178   5.696 1.00 . B B . 367 LYS CG   1 1 
       20 34043 2 2 73 LYS H    H  10.191 -11.973   3.155 1.00 . B B . 367 LYS H    1 1 
       20 34044 2 2 73 LYS HA   H   9.156 -12.612   5.798 1.00 . B B . 367 LYS HA   1 1 
       20 34045 2 2 73 LYS HB2  H   9.143 -14.376   4.110 1.00 . B B . 367 LYS HB2  1 1 
       20 34046 2 2 73 LYS HB3  H  10.879 -14.210   3.896 1.00 . B B . 367 LYS HB3  1 1 
       20 34047 2 2 73 LYS HD2  H   9.013 -14.243   7.111 1.00 . B B . 367 LYS HD2  1 1 
       20 34048 2 2 73 LYS HD3  H   8.252 -15.522   6.162 1.00 . B B . 367 LYS HD3  1 1 
       20 34049 2 2 73 LYS HE2  H  10.297 -15.897   8.348 1.00 . B B . 367 LYS HE2  1 1 
       20 34050 2 2 73 LYS HE3  H   8.569 -16.224   8.474 1.00 . B B . 367 LYS HE3  1 1 
       20 34051 2 2 73 LYS HG2  H  10.410 -16.149   5.236 1.00 . B B . 367 LYS HG2  1 1 
       20 34052 2 2 73 LYS HG3  H  11.212 -14.930   6.227 1.00 . B B . 367 LYS HG3  1 1 
       20 34053 2 2 73 LYS HZ1  H   8.793 -17.928   6.789 1.00 . B B . 367 LYS HZ1  1 1 
       20 34054 2 2 73 LYS HZ2  H   9.847 -18.241   8.073 1.00 . B B . 367 LYS HZ2  1 1 
       20 34055 2 2 73 LYS HZ3  H  10.445 -17.599   6.628 1.00 . B B . 367 LYS HZ3  1 1 
       20 34056 2 2 73 LYS N    N   9.798 -11.770   4.030 1.00 . B B . 367 LYS N    1 1 
       20 34057 2 2 73 LYS NZ   N   9.642 -17.593   7.288 1.00 . B B . 367 LYS NZ   1 1 
       20 34058 2 2 73 LYS O    O  11.395 -12.679   7.087 1.00 . B B . 367 LYS O    1 1 
       20 34059 2 2 74 ASN C    C  13.456  -9.862   6.235 1.00 . B B . 368 ASN C    1 1 
       20 34060 2 2 74 ASN CA   C  13.472 -11.332   5.834 1.00 . B B . 368 ASN CA   1 1 
       20 34061 2 2 74 ASN CB   C  14.629 -11.600   4.870 1.00 . B B . 368 ASN CB   1 1 
       20 34062 2 2 74 ASN CG   C  14.680 -13.046   4.411 1.00 . B B . 368 ASN CG   1 1 
       20 34063 2 2 74 ASN H    H  12.039 -11.489   4.284 1.00 . B B . 368 ASN H    1 1 
       20 34064 2 2 74 ASN HA   H  13.607 -11.935   6.721 1.00 . B B . 368 ASN HA   1 1 
       20 34065 2 2 74 ASN HB2  H  14.517 -10.971   4.000 1.00 . B B . 368 ASN HB2  1 1 
       20 34066 2 2 74 ASN HB3  H  15.561 -11.365   5.362 1.00 . B B . 368 ASN HB3  1 1 
       20 34067 2 2 74 ASN HD21 H  13.949 -13.661   6.157 1.00 . B B . 368 ASN HD21 1 1 
       20 34068 2 2 74 ASN HD22 H  14.285 -14.903   5.004 1.00 . B B . 368 ASN HD22 1 1 
       20 34069 2 2 74 ASN N    N  12.206 -11.716   5.222 1.00 . B B . 368 ASN N    1 1 
       20 34070 2 2 74 ASN ND2  N  14.263 -13.962   5.279 1.00 . B B . 368 ASN ND2  1 1 
       20 34071 2 2 74 ASN O    O  14.427  -9.349   6.791 1.00 . B B . 368 ASN O    1 1 
       20 34072 2 2 74 ASN OD1  O  15.092 -13.338   3.288 1.00 . B B . 368 ASN OD1  1 1 
       20 34073 2 2 75 GLN C    C  10.783  -7.483   6.758 1.00 . B B . 369 GLN C    1 1 
       20 34074 2 2 75 GLN CA   C  12.200  -7.777   6.277 1.00 . B B . 369 GLN CA   1 1 
       20 34075 2 2 75 GLN CB   C  12.529  -6.911   5.061 1.00 . B B . 369 GLN CB   1 1 
       20 34076 2 2 75 GLN CD   C  13.770  -5.076   6.277 1.00 . B B . 369 GLN CD   1 1 
       20 34077 2 2 75 GLN CG   C  12.600  -5.427   5.377 1.00 . B B . 369 GLN CG   1 1 
       20 34078 2 2 75 GLN H    H  11.608  -9.652   5.501 1.00 . B B . 369 GLN H    1 1 
       20 34079 2 2 75 GLN HA   H  12.893  -7.547   7.072 1.00 . B B . 369 GLN HA   1 1 
       20 34080 2 2 75 GLN HB2  H  13.485  -7.218   4.663 1.00 . B B . 369 GLN HB2  1 1 
       20 34081 2 2 75 GLN HB3  H  11.770  -7.062   4.309 1.00 . B B . 369 GLN HB3  1 1 
       20 34082 2 2 75 GLN HE21 H  14.851  -6.552   5.496 1.00 . B B . 369 GLN HE21 1 1 
       20 34083 2 2 75 GLN HE22 H  15.629  -5.617   6.723 1.00 . B B . 369 GLN HE22 1 1 
       20 34084 2 2 75 GLN HG2  H  12.699  -4.879   4.452 1.00 . B B . 369 GLN HG2  1 1 
       20 34085 2 2 75 GLN HG3  H  11.685  -5.138   5.871 1.00 . B B . 369 GLN HG3  1 1 
       20 34086 2 2 75 GLN N    N  12.346  -9.189   5.947 1.00 . B B . 369 GLN N    1 1 
       20 34087 2 2 75 GLN NE2  N  14.860  -5.824   6.153 1.00 . B B . 369 GLN NE2  1 1 
       20 34088 2 2 75 GLN O    O   9.915  -7.101   5.974 1.00 . B B . 369 GLN O    1 1 
       20 34089 2 2 75 GLN OE1  O  13.695  -4.139   7.071 1.00 . B B . 369 GLN OE1  1 1 
       20 34090 2 2 76 GLU C    C   8.987  -5.940   8.826 1.00 . B B . 370 GLU C    1 1 
       20 34091 2 2 76 GLU CA   C   9.243  -7.434   8.644 1.00 . B B . 370 GLU CA   1 1 
       20 34092 2 2 76 GLU CB   C   9.133  -8.153   9.990 1.00 . B B . 370 GLU CB   1 1 
       20 34093 2 2 76 GLU CD   C   7.680  -8.764  11.962 1.00 . B B . 370 GLU CD   1 1 
       20 34094 2 2 76 GLU CG   C   7.778  -7.997  10.660 1.00 . B B . 370 GLU CG   1 1 
       20 34095 2 2 76 GLU H    H  11.287  -7.979   8.627 1.00 . B B . 370 GLU H    1 1 
       20 34096 2 2 76 GLU HA   H   8.500  -7.834   7.971 1.00 . B B . 370 GLU HA   1 1 
       20 34097 2 2 76 GLU HB2  H   9.315  -9.207   9.836 1.00 . B B . 370 GLU HB2  1 1 
       20 34098 2 2 76 GLU HB3  H   9.887  -7.761  10.656 1.00 . B B . 370 GLU HB3  1 1 
       20 34099 2 2 76 GLU HG2  H   7.610  -6.949  10.863 1.00 . B B . 370 GLU HG2  1 1 
       20 34100 2 2 76 GLU HG3  H   7.014  -8.358   9.987 1.00 . B B . 370 GLU HG3  1 1 
       20 34101 2 2 76 GLU N    N  10.555  -7.672   8.054 1.00 . B B . 370 GLU N    1 1 
       20 34102 2 2 76 GLU O    O   7.841  -5.509   8.949 1.00 . B B . 370 GLU O    1 1 
       20 34103 2 2 76 GLU OE1  O   8.094  -8.216  13.006 1.00 . B B . 370 GLU OE1  1 1 
       20 34104 2 2 76 GLU OE2  O   7.193  -9.914  11.940 1.00 . B B . 370 GLU OE2  1 1 
       20 34105 2 2 77 ASP C    C   8.906  -3.115   8.088 1.00 . B B . 371 ASP C    1 1 
       20 34106 2 2 77 ASP CA   C   9.967  -3.711   9.011 1.00 . B B . 371 ASP CA   1 1 
       20 34107 2 2 77 ASP CB   C  11.323  -3.057   8.740 1.00 . B B . 371 ASP CB   1 1 
       20 34108 2 2 77 ASP CG   C  11.291  -1.554   8.932 1.00 . B B . 371 ASP CG   1 1 
       20 34109 2 2 77 ASP H    H  10.948  -5.566   8.736 1.00 . B B . 371 ASP H    1 1 
       20 34110 2 2 77 ASP HA   H   9.684  -3.517  10.034 1.00 . B B . 371 ASP HA   1 1 
       20 34111 2 2 77 ASP HB2  H  12.056  -3.470   9.416 1.00 . B B . 371 ASP HB2  1 1 
       20 34112 2 2 77 ASP HB3  H  11.619  -3.265   7.723 1.00 . B B . 371 ASP HB3  1 1 
       20 34113 2 2 77 ASP N    N  10.064  -5.159   8.841 1.00 . B B . 371 ASP N    1 1 
       20 34114 2 2 77 ASP O    O   8.144  -2.236   8.492 1.00 . B B . 371 ASP O    1 1 
       20 34115 2 2 77 ASP OD1  O  10.994  -0.836   7.954 1.00 . B B . 371 ASP OD1  1 1 
       20 34116 2 2 77 ASP OD2  O  11.564  -1.093  10.061 1.00 . B B . 371 ASP OD2  1 1 
       20 34117 2 2 78 LEU C    C   6.465  -3.405   6.331 1.00 . B B . 372 LEU C    1 1 
       20 34118 2 2 78 LEU CA   C   7.890  -3.109   5.877 1.00 . B B . 372 LEU CA   1 1 
       20 34119 2 2 78 LEU CB   C   8.146  -3.734   4.504 1.00 . B B . 372 LEU CB   1 1 
       20 34120 2 2 78 LEU CD1  C  10.434  -2.714   4.287 1.00 . B B . 372 LEU CD1  1 1 
       20 34121 2 2 78 LEU CD2  C   9.301  -3.682   2.280 1.00 . B B . 372 LEU CD2  1 1 
       20 34122 2 2 78 LEU CG   C   9.099  -2.948   3.597 1.00 . B B . 372 LEU CG   1 1 
       20 34123 2 2 78 LEU H    H   9.493  -4.299   6.586 1.00 . B B . 372 LEU H    1 1 
       20 34124 2 2 78 LEU HA   H   8.012  -2.039   5.801 1.00 . B B . 372 LEU HA   1 1 
       20 34125 2 2 78 LEU HB2  H   8.557  -4.721   4.654 1.00 . B B . 372 LEU HB2  1 1 
       20 34126 2 2 78 LEU HB3  H   7.199  -3.829   3.994 1.00 . B B . 372 LEU HB3  1 1 
       20 34127 2 2 78 LEU HD11 H  11.100  -2.193   3.615 1.00 . B B . 372 LEU HD11 1 1 
       20 34128 2 2 78 LEU HD12 H  10.869  -3.663   4.562 1.00 . B B . 372 LEU HD12 1 1 
       20 34129 2 2 78 LEU HD13 H  10.280  -2.117   5.175 1.00 . B B . 372 LEU HD13 1 1 
       20 34130 2 2 78 LEU HD21 H   9.998  -3.133   1.666 1.00 . B B . 372 LEU HD21 1 1 
       20 34131 2 2 78 LEU HD22 H   8.354  -3.764   1.765 1.00 . B B . 372 LEU HD22 1 1 
       20 34132 2 2 78 LEU HD23 H   9.691  -4.671   2.475 1.00 . B B . 372 LEU HD23 1 1 
       20 34133 2 2 78 LEU HG   H   8.664  -1.984   3.379 1.00 . B B . 372 LEU HG   1 1 
       20 34134 2 2 78 LEU N    N   8.861  -3.598   6.850 1.00 . B B . 372 LEU N    1 1 
       20 34135 2 2 78 LEU O    O   5.589  -2.546   6.245 1.00 . B B . 372 LEU O    1 1 
       20 34136 2 2 79 LEU C    C   4.485  -4.178   8.475 1.00 . B B . 373 LEU C    1 1 
       20 34137 2 2 79 LEU CA   C   4.916  -5.023   7.280 1.00 . B B . 373 LEU CA   1 1 
       20 34138 2 2 79 LEU CB   C   4.902  -6.507   7.659 1.00 . B B . 373 LEU CB   1 1 
       20 34139 2 2 79 LEU CD1  C   3.106  -7.137   6.014 1.00 . B B . 373 LEU CD1  1 1 
       20 34140 2 2 79 LEU CD2  C   5.514  -7.443   5.426 1.00 . B B . 373 LEU CD2  1 1 
       20 34141 2 2 79 LEU CG   C   4.492  -7.472   6.544 1.00 . B B . 373 LEU CG   1 1 
       20 34142 2 2 79 LEU H    H   6.976  -5.267   6.852 1.00 . B B . 373 LEU H    1 1 
       20 34143 2 2 79 LEU HA   H   4.218  -4.859   6.471 1.00 . B B . 373 LEU HA   1 1 
       20 34144 2 2 79 LEU HB2  H   5.894  -6.778   7.987 1.00 . B B . 373 LEU HB2  1 1 
       20 34145 2 2 79 LEU HB3  H   4.222  -6.639   8.482 1.00 . B B . 373 LEU HB3  1 1 
       20 34146 2 2 79 LEU HD11 H   2.839  -7.839   5.237 1.00 . B B . 373 LEU HD11 1 1 
       20 34147 2 2 79 LEU HD12 H   3.106  -6.137   5.608 1.00 . B B . 373 LEU HD12 1 1 
       20 34148 2 2 79 LEU HD13 H   2.388  -7.199   6.817 1.00 . B B . 373 LEU HD13 1 1 
       20 34149 2 2 79 LEU HD21 H   6.467  -7.780   5.805 1.00 . B B . 373 LEU HD21 1 1 
       20 34150 2 2 79 LEU HD22 H   5.609  -6.434   5.056 1.00 . B B . 373 LEU HD22 1 1 
       20 34151 2 2 79 LEU HD23 H   5.192  -8.094   4.628 1.00 . B B . 373 LEU HD23 1 1 
       20 34152 2 2 79 LEU HG   H   4.462  -8.476   6.941 1.00 . B B . 373 LEU HG   1 1 
       20 34153 2 2 79 LEU N    N   6.238  -4.623   6.811 1.00 . B B . 373 LEU N    1 1 
       20 34154 2 2 79 LEU O    O   3.309  -3.848   8.623 1.00 . B B . 373 LEU O    1 1 
       20 34155 2 2 80 SER C    C   4.669  -1.641  10.114 1.00 . B B . 374 SER C    1 1 
       20 34156 2 2 80 SER CA   C   5.169  -3.027  10.511 1.00 . B B . 374 SER CA   1 1 
       20 34157 2 2 80 SER CB   C   6.424  -2.902  11.374 1.00 . B B . 374 SER CB   1 1 
       20 34158 2 2 80 SER H    H   6.366  -4.129   9.158 1.00 . B B . 374 SER H    1 1 
       20 34159 2 2 80 SER HA   H   4.398  -3.525  11.079 1.00 . B B . 374 SER HA   1 1 
       20 34160 2 2 80 SER HB2  H   6.745  -3.885  11.684 1.00 . B B . 374 SER HB2  1 1 
       20 34161 2 2 80 SER HB3  H   7.208  -2.431  10.801 1.00 . B B . 374 SER HB3  1 1 
       20 34162 2 2 80 SER HG   H   7.003  -1.928  12.973 1.00 . B B . 374 SER HG   1 1 
       20 34163 2 2 80 SER N    N   5.447  -3.833   9.328 1.00 . B B . 374 SER N    1 1 
       20 34164 2 2 80 SER O    O   3.599  -1.209  10.546 1.00 . B B . 374 SER O    1 1 
       20 34165 2 2 80 SER OG   O   6.173  -2.121  12.531 1.00 . B B . 374 SER OG   1 1 
       20 34166 2 2 81 GLU C    C   3.834   0.322   7.952 1.00 . B B . 375 GLU C    1 1 
       20 34167 2 2 81 GLU CA   C   5.078   0.383   8.831 1.00 . B B . 375 GLU CA   1 1 
       20 34168 2 2 81 GLU CB   C   6.235   1.031   8.068 1.00 . B B . 375 GLU CB   1 1 
       20 34169 2 2 81 GLU CD   C   7.883   0.632   9.943 1.00 . B B . 375 GLU CD   1 1 
       20 34170 2 2 81 GLU CG   C   7.294   1.638   8.973 1.00 . B B . 375 GLU CG   1 1 
       20 34171 2 2 81 GLU H    H   6.293  -1.346   8.982 1.00 . B B . 375 GLU H    1 1 
       20 34172 2 2 81 GLU HA   H   4.856   0.980   9.702 1.00 . B B . 375 GLU HA   1 1 
       20 34173 2 2 81 GLU HB2  H   6.707   0.283   7.448 1.00 . B B . 375 GLU HB2  1 1 
       20 34174 2 2 81 GLU HB3  H   5.841   1.814   7.436 1.00 . B B . 375 GLU HB3  1 1 
       20 34175 2 2 81 GLU HG2  H   8.092   2.032   8.360 1.00 . B B . 375 GLU HG2  1 1 
       20 34176 2 2 81 GLU HG3  H   6.847   2.442   9.539 1.00 . B B . 375 GLU HG3  1 1 
       20 34177 2 2 81 GLU N    N   5.449  -0.950   9.289 1.00 . B B . 375 GLU N    1 1 
       20 34178 2 2 81 GLU O    O   3.086   1.291   7.849 1.00 . B B . 375 GLU O    1 1 
       20 34179 2 2 81 GLU OE1  O   7.271   0.405  11.009 1.00 . B B . 375 GLU OE1  1 1 
       20 34180 2 2 81 GLU OE2  O   8.956   0.071   9.638 1.00 . B B . 375 GLU OE2  1 1 
       20 34181 2 2 82 PHE C    C   1.216  -1.282   7.290 1.00 . B B . 376 PHE C    1 1 
       20 34182 2 2 82 PHE CA   C   2.465  -1.015   6.453 1.00 . B B . 376 PHE CA   1 1 
       20 34183 2 2 82 PHE CB   C   2.711  -2.173   5.482 1.00 . B B . 376 PHE CB   1 1 
       20 34184 2 2 82 PHE CD1  C   1.225  -1.582   3.548 1.00 . B B . 376 PHE CD1  1 1 
       20 34185 2 2 82 PHE CD2  C   0.787  -3.601   4.739 1.00 . B B . 376 PHE CD2  1 1 
       20 34186 2 2 82 PHE CE1  C   0.159  -1.843   2.708 1.00 . B B . 376 PHE CE1  1 1 
       20 34187 2 2 82 PHE CE2  C  -0.280  -3.867   3.903 1.00 . B B . 376 PHE CE2  1 1 
       20 34188 2 2 82 PHE CG   C   1.550  -2.457   4.572 1.00 . B B . 376 PHE CG   1 1 
       20 34189 2 2 82 PHE CZ   C  -0.595  -2.987   2.886 1.00 . B B . 376 PHE CZ   1 1 
       20 34190 2 2 82 PHE H    H   4.268  -1.554   7.420 1.00 . B B . 376 PHE H    1 1 
       20 34191 2 2 82 PHE HA   H   2.316  -0.108   5.887 1.00 . B B . 376 PHE HA   1 1 
       20 34192 2 2 82 PHE HB2  H   3.566  -1.941   4.866 1.00 . B B . 376 PHE HB2  1 1 
       20 34193 2 2 82 PHE HB3  H   2.916  -3.070   6.050 1.00 . B B . 376 PHE HB3  1 1 
       20 34194 2 2 82 PHE HD1  H   1.814  -0.688   3.408 1.00 . B B . 376 PHE HD1  1 1 
       20 34195 2 2 82 PHE HD2  H   1.033  -4.291   5.533 1.00 . B B . 376 PHE HD2  1 1 
       20 34196 2 2 82 PHE HE1  H  -0.085  -1.153   1.914 1.00 . B B . 376 PHE HE1  1 1 
       20 34197 2 2 82 PHE HE2  H  -0.868  -4.762   4.044 1.00 . B B . 376 PHE HE2  1 1 
       20 34198 2 2 82 PHE HZ   H  -1.429  -3.192   2.232 1.00 . B B . 376 PHE HZ   1 1 
       20 34199 2 2 82 PHE N    N   3.626  -0.821   7.312 1.00 . B B . 376 PHE N    1 1 
       20 34200 2 2 82 PHE O    O   0.095  -1.018   6.856 1.00 . B B . 376 PHE O    1 1 
       20 34201 2 2 83 GLY C    C  -0.164  -0.905  10.179 1.00 . B B . 377 GLY C    1 1 
       20 34202 2 2 83 GLY CA   C   0.309  -2.107   9.381 1.00 . B B . 377 GLY CA   1 1 
       20 34203 2 2 83 GLY H    H   2.340  -1.983   8.792 1.00 . B B . 377 GLY H    1 1 
       20 34204 2 2 83 GLY HA2  H  -0.514  -2.473   8.785 1.00 . B B . 377 GLY HA2  1 1 
       20 34205 2 2 83 GLY HA3  H   0.613  -2.883  10.067 1.00 . B B . 377 GLY HA3  1 1 
       20 34206 2 2 83 GLY N    N   1.422  -1.802   8.499 1.00 . B B . 377 GLY N    1 1 
       20 34207 2 2 83 GLY O    O  -1.363  -0.742  10.405 1.00 . B B . 377 GLY O    1 1 
       20 34208 2 2 84 GLN C    C  -0.545   2.014  10.635 1.00 . B B . 378 GLN C    1 1 
       20 34209 2 2 84 GLN CA   C   0.433   1.121  11.394 1.00 . B B . 378 GLN CA   1 1 
       20 34210 2 2 84 GLN CB   C   1.692   1.915  11.752 1.00 . B B . 378 GLN CB   1 1 
       20 34211 2 2 84 GLN CD   C   3.649   3.281  10.912 1.00 . B B . 378 GLN CD   1 1 
       20 34212 2 2 84 GLN CG   C   2.487   2.378  10.543 1.00 . B B . 378 GLN CG   1 1 
       20 34213 2 2 84 GLN H    H   1.715  -0.248  10.405 1.00 . B B . 378 GLN H    1 1 
       20 34214 2 2 84 GLN HA   H  -0.041   0.789  12.305 1.00 . B B . 378 GLN HA   1 1 
       20 34215 2 2 84 GLN HB2  H   1.403   2.787  12.319 1.00 . B B . 378 GLN HB2  1 1 
       20 34216 2 2 84 GLN HB3  H   2.333   1.296  12.362 1.00 . B B . 378 GLN HB3  1 1 
       20 34217 2 2 84 GLN HE21 H   2.643   3.989  12.477 1.00 . B B . 378 GLN HE21 1 1 
       20 34218 2 2 84 GLN HE22 H   4.226   4.639  12.246 1.00 . B B . 378 GLN HE22 1 1 
       20 34219 2 2 84 GLN HG2  H   2.876   1.511  10.032 1.00 . B B . 378 GLN HG2  1 1 
       20 34220 2 2 84 GLN HG3  H   1.826   2.917   9.880 1.00 . B B . 378 GLN HG3  1 1 
       20 34221 2 2 84 GLN N    N   0.775  -0.065  10.613 1.00 . B B . 378 GLN N    1 1 
       20 34222 2 2 84 GLN NE2  N   3.489   4.047  11.987 1.00 . B B . 378 GLN NE2  1 1 
       20 34223 2 2 84 GLN O    O  -1.283   2.794  11.238 1.00 . B B . 378 GLN O    1 1 
       20 34224 2 2 84 GLN OE1  O   4.678   3.295  10.237 1.00 . B B . 378 GLN OE1  1 1 
       20 34225 2 2 85 PHE C    C  -2.839   2.095   8.455 1.00 . B B . 379 PHE C    1 1 
       20 34226 2 2 85 PHE CA   C  -1.435   2.690   8.475 1.00 . B B . 379 PHE CA   1 1 
       20 34227 2 2 85 PHE CB   C  -0.887   2.786   7.048 1.00 . B B . 379 PHE CB   1 1 
       20 34228 2 2 85 PHE CD1  C   0.069   5.100   7.221 1.00 . B B . 379 PHE CD1  1 1 
       20 34229 2 2 85 PHE CD2  C   1.485   3.347   6.440 1.00 . B B . 379 PHE CD2  1 1 
       20 34230 2 2 85 PHE CE1  C   1.106   6.003   7.086 1.00 . B B . 379 PHE CE1  1 1 
       20 34231 2 2 85 PHE CE2  C   2.527   4.246   6.303 1.00 . B B . 379 PHE CE2  1 1 
       20 34232 2 2 85 PHE CG   C   0.245   3.763   6.901 1.00 . B B . 379 PHE CG   1 1 
       20 34233 2 2 85 PHE CZ   C   2.336   5.575   6.627 1.00 . B B . 379 PHE CZ   1 1 
       20 34234 2 2 85 PHE H    H   0.068   1.258   8.888 1.00 . B B . 379 PHE H    1 1 
       20 34235 2 2 85 PHE HA   H  -1.486   3.682   8.897 1.00 . B B . 379 PHE HA   1 1 
       20 34236 2 2 85 PHE HB2  H  -0.529   1.815   6.742 1.00 . B B . 379 PHE HB2  1 1 
       20 34237 2 2 85 PHE HB3  H  -1.683   3.095   6.385 1.00 . B B . 379 PHE HB3  1 1 
       20 34238 2 2 85 PHE HD1  H  -0.892   5.435   7.581 1.00 . B B . 379 PHE HD1  1 1 
       20 34239 2 2 85 PHE HD2  H   1.635   2.308   6.188 1.00 . B B . 379 PHE HD2  1 1 
       20 34240 2 2 85 PHE HE1  H   0.954   7.042   7.338 1.00 . B B . 379 PHE HE1  1 1 
       20 34241 2 2 85 PHE HE2  H   3.488   3.909   5.944 1.00 . B B . 379 PHE HE2  1 1 
       20 34242 2 2 85 PHE HZ   H   3.148   6.280   6.521 1.00 . B B . 379 PHE HZ   1 1 
       20 34243 2 2 85 PHE N    N  -0.545   1.895   9.311 1.00 . B B . 379 PHE N    1 1 
       20 34244 2 2 85 PHE O    O  -3.830   2.817   8.565 1.00 . B B . 379 PHE O    1 1 
       20 34245 2 2 86 LEU C    C  -4.982   0.311   9.573 1.00 . B B . 380 LEU C    1 1 
       20 34246 2 2 86 LEU CA   C  -4.196   0.080   8.283 1.00 . B B . 380 LEU CA   1 1 
       20 34247 2 2 86 LEU CB   C  -3.977  -1.418   8.063 1.00 . B B . 380 LEU CB   1 1 
       20 34248 2 2 86 LEU CD1  C  -2.953  -3.279   6.731 1.00 . B B . 380 LEU CD1  1 1 
       20 34249 2 2 86 LEU CD2  C  -3.989  -1.331   5.556 1.00 . B B . 380 LEU CD2  1 1 
       20 34250 2 2 86 LEU CG   C  -3.216  -1.783   6.787 1.00 . B B . 380 LEU CG   1 1 
       20 34251 2 2 86 LEU H    H  -2.087   0.255   8.239 1.00 . B B . 380 LEU H    1 1 
       20 34252 2 2 86 LEU HA   H  -4.761   0.476   7.453 1.00 . B B . 380 LEU HA   1 1 
       20 34253 2 2 86 LEU HB2  H  -3.428  -1.807   8.910 1.00 . B B . 380 LEU HB2  1 1 
       20 34254 2 2 86 LEU HB3  H  -4.942  -1.901   8.031 1.00 . B B . 380 LEU HB3  1 1 
       20 34255 2 2 86 LEU HD11 H  -2.369  -3.575   7.591 1.00 . B B . 380 LEU HD11 1 1 
       20 34256 2 2 86 LEU HD12 H  -2.410  -3.516   5.829 1.00 . B B . 380 LEU HD12 1 1 
       20 34257 2 2 86 LEU HD13 H  -3.893  -3.811   6.736 1.00 . B B . 380 LEU HD13 1 1 
       20 34258 2 2 86 LEU HD21 H  -4.091  -0.256   5.570 1.00 . B B . 380 LEU HD21 1 1 
       20 34259 2 2 86 LEU HD22 H  -4.968  -1.786   5.560 1.00 . B B . 380 LEU HD22 1 1 
       20 34260 2 2 86 LEU HD23 H  -3.455  -1.632   4.666 1.00 . B B . 380 LEU HD23 1 1 
       20 34261 2 2 86 LEU HG   H  -2.262  -1.277   6.790 1.00 . B B . 380 LEU HG   1 1 
       20 34262 2 2 86 LEU N    N  -2.914   0.775   8.319 1.00 . B B . 380 LEU N    1 1 
       20 34263 2 2 86 LEU O    O  -4.400   0.373  10.657 1.00 . B B . 380 LEU O    1 1 
       20 34264 2 2 87 PRO C    C  -7.336  -0.586  11.498 1.00 . B B . 381 PRO C    1 1 
       20 34265 2 2 87 PRO CA   C  -7.176   0.666  10.646 1.00 . B B . 381 PRO CA   1 1 
       20 34266 2 2 87 PRO CB   C  -8.517   1.068  10.030 1.00 . B B . 381 PRO CB   1 1 
       20 34267 2 2 87 PRO CD   C  -7.103   0.379   8.225 1.00 . B B . 381 PRO CD   1 1 
       20 34268 2 2 87 PRO CG   C  -8.532   0.406   8.695 1.00 . B B . 381 PRO CG   1 1 
       20 34269 2 2 87 PRO HA   H  -6.803   1.473  11.259 1.00 . B B . 381 PRO HA   1 1 
       20 34270 2 2 87 PRO HB2  H  -9.323   0.715  10.656 1.00 . B B . 381 PRO HB2  1 1 
       20 34271 2 2 87 PRO HB3  H  -8.567   2.143   9.938 1.00 . B B . 381 PRO HB3  1 1 
       20 34272 2 2 87 PRO HD2  H  -6.900  -0.538   7.690 1.00 . B B . 381 PRO HD2  1 1 
       20 34273 2 2 87 PRO HD3  H  -6.895   1.234   7.600 1.00 . B B . 381 PRO HD3  1 1 
       20 34274 2 2 87 PRO HG2  H  -8.915  -0.599   8.788 1.00 . B B . 381 PRO HG2  1 1 
       20 34275 2 2 87 PRO HG3  H  -9.141   0.980   8.010 1.00 . B B . 381 PRO HG3  1 1 
       20 34276 2 2 87 PRO N    N  -6.321   0.441   9.477 1.00 . B B . 381 PRO N    1 1 
       20 34277 2 2 87 PRO O    O  -7.045  -1.695  11.050 1.00 . B B . 381 PRO O    1 1 
       20 34278 2 2 88 ASP C    C  -6.701  -2.278  13.880 1.00 . B B . 382 ASP C    1 1 
       20 34279 2 2 88 ASP CA   C  -8.000  -1.508  13.658 1.00 . B B . 382 ASP CA   1 1 
       20 34280 2 2 88 ASP CB   C  -9.085  -2.451  13.133 1.00 . B B . 382 ASP CB   1 1 
       20 34281 2 2 88 ASP CG   C -10.430  -1.765  12.994 1.00 . B B . 382 ASP CG   1 1 
       20 34282 2 2 88 ASP H    H  -8.012   0.513  13.026 1.00 . B B . 382 ASP H    1 1 
       20 34283 2 2 88 ASP HA   H  -8.323  -1.094  14.602 1.00 . B B . 382 ASP HA   1 1 
       20 34284 2 2 88 ASP HB2  H  -8.792  -2.824  12.164 1.00 . B B . 382 ASP HB2  1 1 
       20 34285 2 2 88 ASP HB3  H  -9.194  -3.281  13.816 1.00 . B B . 382 ASP HB3  1 1 
       20 34286 2 2 88 ASP N    N  -7.799  -0.397  12.732 1.00 . B B . 382 ASP N    1 1 
       20 34287 2 2 88 ASP O    O  -6.715  -3.412  14.358 1.00 . B B . 382 ASP O    1 1 
       20 34288 2 2 88 ASP OD1  O -10.661  -1.116  11.953 1.00 . B B . 382 ASP OD1  1 1 
       20 34289 2 2 88 ASP OD2  O -11.254  -1.879  13.926 1.00 . B B . 382 ASP OD2  1 1 
       20 34290 2 2 89 ALA C    C  -3.180  -1.223  13.852 1.00 . B B . 383 ALA C    1 1 
       20 34291 2 2 89 ALA CA   C  -4.273  -2.274  13.693 1.00 . B B . 383 ALA CA   1 1 
       20 34292 2 2 89 ALA CB   C  -3.972  -3.178  12.507 1.00 . B B . 383 ALA CB   1 1 
       20 34293 2 2 89 ALA H    H  -5.636  -0.747  13.158 1.00 . B B . 383 ALA H    1 1 
       20 34294 2 2 89 ALA HA   H  -4.302  -2.886  14.583 1.00 . B B . 383 ALA HA   1 1 
       20 34295 2 2 89 ALA HB1  H  -3.915  -2.583  11.606 1.00 . B B . 383 ALA HB1  1 1 
       20 34296 2 2 89 ALA HB2  H  -4.758  -3.912  12.404 1.00 . B B . 383 ALA HB2  1 1 
       20 34297 2 2 89 ALA HB3  H  -3.030  -3.680  12.667 1.00 . B B . 383 ALA HB3  1 1 
       20 34298 2 2 89 ALA N    N  -5.581  -1.651  13.532 1.00 . B B . 383 ALA N    1 1 
       20 34299 2 2 89 ALA O    O  -2.634  -0.776  12.822 1.00 . B B . 383 ALA O    1 1 
       20 34300 2 2 89 ALA OXT  O  -2.879  -0.855  15.007 1.00 . B B . 383 ALA OXT  1 1 
    stop_

save_



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